REMARK ID 75978 MODEL 1 2021-05-15_00000144_1_11
PFRMAT TS
TARGET 2021-05-15_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.063   0.592  -2.577  1.00  4.49           N  
ATOM      2  CA  MET A   1       1.060   1.301  -1.784  1.00  4.49           C  
ATOM      3  C   MET A   1       1.596   2.503  -2.544  1.00  4.49           C  
ATOM      4  O   MET A   1       1.062   2.873  -3.590  1.00  4.49           O  
ATOM      5  CB  MET A   1       2.200   0.359  -1.402  1.00  4.49           C  
ATOM      6  CG  MET A   1       1.775  -0.838  -0.581  1.00  4.49           C  
ATOM      7  SD  MET A   1       1.111  -0.363   1.029  1.00  4.49           S  
ATOM      8  CE  MET A   1       2.598   0.170   1.869  1.00  4.49           C  
ATOM      9 1H   MET A   1       0.061  -0.385  -2.325  1.00  4.49           H  
ATOM     10 2H   MET A   1      -0.849   0.989  -2.403  1.00  4.49           H  
ATOM     11 3H   MET A   1       0.290   0.688  -3.557  1.00  4.49           H  
ATOM     12  HA  MET A   1       0.585   1.668  -0.875  1.00  4.49           H  
ATOM     13 1HB  MET A   1       2.692  -0.004  -2.303  1.00  4.49           H  
ATOM     14 2HB  MET A   1       2.939   0.894  -0.821  1.00  4.49           H  
ATOM     15 1HG  MET A   1       1.012  -1.397  -1.119  1.00  4.49           H  
ATOM     16 2HG  MET A   1       2.632  -1.490  -0.422  1.00  4.49           H  
ATOM     17 1HE  MET A   1       2.350   0.497   2.878  1.00  4.49           H  
ATOM     18 2HE  MET A   1       3.300  -0.662   1.920  1.00  4.49           H  
ATOM     19 3HE  MET A   1       3.054   0.996   1.322  1.00  4.49           H  
ATOM     20  N   ASP A   2       2.642   3.125  -2.010  1.00  4.52           N  
ATOM     21  CA  ASP A   2       3.257   4.295  -2.631  1.00  4.52           C  
ATOM     22  C   ASP A   2       4.765   4.182  -2.767  1.00  4.52           C  
ATOM     23  O   ASP A   2       5.262   3.744  -3.800  1.00  4.52           O  
ATOM     24  CB  ASP A   2       2.884   5.547  -1.819  1.00  4.52           C  
ATOM     25  CG  ASP A   2       3.493   6.910  -2.276  1.00  4.52           C  
ATOM     26  OD1 ASP A   2       4.262   7.007  -3.221  1.00  4.52           O  
ATOM     27  OD2 ASP A   2       3.182   7.858  -1.621  1.00  4.52           O  
ATOM     28  H   ASP A   2       3.038   2.786  -1.143  1.00  4.52           H  
ATOM     29  HA  ASP A   2       2.844   4.402  -3.636  1.00  4.52           H  
ATOM     30 1HB  ASP A   2       1.800   5.661  -1.862  1.00  4.52           H  
ATOM     31 2HB  ASP A   2       3.129   5.388  -0.771  1.00  4.52           H  
ATOM     32  N   TYR A   3       5.491   4.632  -1.740  1.00  4.59           N  
ATOM     33  CA  TYR A   3       6.957   4.709  -1.725  1.00  4.59           C  
ATOM     34  C   TYR A   3       7.565   5.698  -2.757  1.00  4.59           C  
ATOM     35  O   TYR A   3       8.758   6.005  -2.699  1.00  4.59           O  
ATOM     36  CB  TYR A   3       7.565   3.315  -1.906  1.00  4.59           C  
ATOM     37  CG  TYR A   3       7.095   2.315  -0.862  1.00  4.59           C  
ATOM     38  CD1 TYR A   3       6.190   1.305  -1.193  1.00  4.59           C  
ATOM     39  CD2 TYR A   3       7.571   2.415   0.433  1.00  4.59           C  
ATOM     40  CE1 TYR A   3       5.786   0.401  -0.224  1.00  4.59           C  
ATOM     41  CE2 TYR A   3       7.165   1.517   1.394  1.00  4.59           C  
ATOM     42  CZ  TYR A   3       6.282   0.514   1.073  1.00  4.59           C  
ATOM     43  OH  TYR A   3       5.895  -0.383   2.040  1.00  4.59           O  
ATOM     44  H   TYR A   3       5.013   4.969  -0.921  1.00  4.59           H  
ATOM     45  HA  TYR A   3       7.251   5.066  -0.735  1.00  4.59           H  
ATOM     46 1HB  TYR A   3       7.343   2.917  -2.891  1.00  4.59           H  
ATOM     47 2HB  TYR A   3       8.650   3.390  -1.832  1.00  4.59           H  
ATOM     48  HD1 TYR A   3       5.809   1.223  -2.213  1.00  4.59           H  
ATOM     49  HD2 TYR A   3       8.276   3.211   0.695  1.00  4.59           H  
ATOM     50  HE1 TYR A   3       5.087  -0.395  -0.475  1.00  4.59           H  
ATOM     51  HE2 TYR A   3       7.548   1.604   2.411  1.00  4.59           H  
ATOM     52  HH  TYR A   3       6.356  -0.185   2.860  1.00  4.59           H  
ATOM     53  N   LYS A   4       6.762   6.251  -3.670  1.00  4.69           N  
ATOM     54  CA  LYS A   4       7.278   7.199  -4.641  1.00  4.69           C  
ATOM     55  C   LYS A   4       7.547   8.475  -3.898  1.00  4.69           C  
ATOM     56  O   LYS A   4       8.620   9.064  -4.010  1.00  4.69           O  
ATOM     57  CB  LYS A   4       6.293   7.439  -5.783  1.00  4.69           C  
ATOM     58  CG  LYS A   4       6.778   8.429  -6.852  1.00  4.69           C  
ATOM     59  CD  LYS A   4       8.010   7.919  -7.606  1.00  4.69           C  
ATOM     60  CE  LYS A   4       8.253   8.727  -8.905  1.00  4.69           C  
ATOM     61  NZ  LYS A   4       8.670  10.161  -8.648  1.00  4.69           N  
ATOM     62  H   LYS A   4       5.761   6.050  -3.674  1.00  4.69           H  
ATOM     63  HA  LYS A   4       8.218   6.827  -5.048  1.00  4.69           H  
ATOM     64 1HB  LYS A   4       6.068   6.491  -6.270  1.00  4.69           H  
ATOM     65 2HB  LYS A   4       5.357   7.824  -5.375  1.00  4.69           H  
ATOM     66 1HG  LYS A   4       5.978   8.621  -7.561  1.00  4.69           H  
ATOM     67 2HG  LYS A   4       7.042   9.375  -6.366  1.00  4.69           H  
ATOM     68 1HD  LYS A   4       8.890   8.030  -6.963  1.00  4.69           H  
ATOM     69 2HD  LYS A   4       7.889   6.866  -7.852  1.00  4.69           H  
ATOM     70 1HE  LYS A   4       9.028   8.236  -9.489  1.00  4.69           H  
ATOM     71 2HE  LYS A   4       7.329   8.734  -9.480  1.00  4.69           H  
ATOM     72 1HZ  LYS A   4       8.808  10.643  -9.509  1.00  4.69           H  
ATOM     73 2HZ  LYS A   4       7.988  10.688  -8.089  1.00  4.69           H  
ATOM     74 3HZ  LYS A   4       9.536  10.216  -8.107  1.00  4.69           H  
ATOM     75  N   ASP A   5       6.584   8.859  -3.063  1.00  4.82           N  
ATOM     76  CA  ASP A   5       6.709  10.081  -2.282  1.00  4.82           C  
ATOM     77  C   ASP A   5       7.927  10.011  -1.353  1.00  4.82           C  
ATOM     78  O   ASP A   5       8.579  11.028  -1.111  1.00  4.82           O  
ATOM     79  CB  ASP A   5       5.422  10.324  -1.472  1.00  4.82           C  
ATOM     80  CG  ASP A   5       5.320  11.725  -0.787  1.00  4.82           C  
ATOM     81  OD1 ASP A   5       5.280  12.707  -1.493  1.00  4.82           O  
ATOM     82  OD2 ASP A   5       5.262  11.803   0.443  1.00  4.82           O  
ATOM     83  H   ASP A   5       5.719   8.297  -3.022  1.00  4.82           H  
ATOM     84  HA  ASP A   5       6.846  10.915  -2.970  1.00  4.82           H  
ATOM     85 1HB  ASP A   5       4.560  10.191  -2.132  1.00  4.82           H  
ATOM     86 2HB  ASP A   5       5.339   9.555  -0.703  1.00  4.82           H  
ATOM     87  N   ASP A   6       8.273   8.808  -0.863  1.00  5.04           N  
ATOM     88  CA  ASP A   6       9.421   8.680   0.032  1.00  5.04           C  
ATOM     89  C   ASP A   6      10.707   8.989  -0.724  1.00  5.04           C  
ATOM     90  O   ASP A   6      11.561   9.741  -0.239  1.00  5.04           O  
ATOM     91  CB  ASP A   6       9.551   7.246   0.566  1.00  5.04           C  
ATOM     92  CG  ASP A   6       8.473   6.798   1.555  1.00  5.04           C  
ATOM     93  OD1 ASP A   6       7.757   7.614   2.070  1.00  5.04           O  
ATOM     94  OD2 ASP A   6       8.373   5.613   1.767  1.00  5.04           O  
ATOM     95  H   ASP A   6       7.729   7.998  -1.113  1.00  5.04           H  
ATOM     96  HA  ASP A   6       9.312   9.384   0.855  1.00  5.04           H  
ATOM     97 1HB  ASP A   6       9.555   6.553  -0.278  1.00  5.04           H  
ATOM     98 2HB  ASP A   6      10.521   7.143   1.053  1.00  5.04           H  
ATOM     99  N   ASP A   7      10.818   8.453  -1.942  1.00  5.34           N  
ATOM    100  CA  ASP A   7      12.004   8.679  -2.755  1.00  5.34           C  
ATOM    101  C   ASP A   7      12.070  10.097  -3.304  1.00  5.34           C  
ATOM    102  O   ASP A   7      13.152  10.698  -3.372  1.00  5.34           O  
ATOM    103  CB  ASP A   7      12.082   7.660  -3.886  1.00  5.34           C  
ATOM    104  CG  ASP A   7      12.455   6.255  -3.393  1.00  5.34           C  
ATOM    105  OD1 ASP A   7      12.890   6.130  -2.263  1.00  5.34           O  
ATOM    106  OD2 ASP A   7      12.319   5.325  -4.154  1.00  5.34           O  
ATOM    107  H   ASP A   7      10.075   7.842  -2.294  1.00  5.34           H  
ATOM    108  HA  ASP A   7      12.874   8.526  -2.120  1.00  5.34           H  
ATOM    109 1HB  ASP A   7      11.102   7.604  -4.375  1.00  5.34           H  
ATOM    110 2HB  ASP A   7      12.804   7.988  -4.631  1.00  5.34           H  
ATOM    111  N   ASP A   8      10.924  10.667  -3.680  1.00  5.75           N  
ATOM    112  CA  ASP A   8      10.973  12.023  -4.197  1.00  5.75           C  
ATOM    113  C   ASP A   8      11.391  12.994  -3.103  1.00  5.75           C  
ATOM    114  O   ASP A   8      12.241  13.855  -3.333  1.00  5.75           O  
ATOM    115  CB  ASP A   8       9.633  12.445  -4.799  1.00  5.75           C  
ATOM    116  CG  ASP A   8       9.332  11.762  -6.148  1.00  5.75           C  
ATOM    117  OD1 ASP A   8      10.219  11.156  -6.726  1.00  5.75           O  
ATOM    118  OD2 ASP A   8       8.214  11.842  -6.638  1.00  5.75           O  
ATOM    119  H   ASP A   8      10.044  10.155  -3.623  1.00  5.75           H  
ATOM    120  HA  ASP A   8      11.722  12.063  -4.986  1.00  5.75           H  
ATOM    121 1HB  ASP A   8       8.834  12.192  -4.096  1.00  5.75           H  
ATOM    122 2HB  ASP A   8       9.620  13.525  -4.934  1.00  5.75           H  
ATOM    123  N   LYS A   9      10.868  12.814  -1.887  1.00  6.23           N  
ATOM    124  CA  LYS A   9      11.263  13.689  -0.794  1.00  6.23           C  
ATOM    125  C   LYS A   9      12.711  13.455  -0.415  1.00  6.23           C  
ATOM    126  O   LYS A   9      13.444  14.409  -0.147  1.00  6.23           O  
ATOM    127  CB  LYS A   9      10.309  13.528   0.372  1.00  6.23           C  
ATOM    128  CG  LYS A   9       8.964  14.155   0.059  1.00  6.23           C  
ATOM    129  CD  LYS A   9       7.942  13.941   1.129  1.00  6.23           C  
ATOM    130  CE  LYS A   9       6.679  14.722   0.793  1.00  6.23           C  
ATOM    131  NZ  LYS A   9       5.541  14.324   1.628  1.00  6.23           N  
ATOM    132  H   LYS A   9      10.165  12.091  -1.715  1.00  6.23           H  
ATOM    133  HA  LYS A   9      11.178  14.718  -1.139  1.00  6.23           H  
ATOM    134 1HB  LYS A   9      10.157  12.463   0.579  1.00  6.23           H  
ATOM    135 2HB  LYS A   9      10.723  13.993   1.266  1.00  6.23           H  
ATOM    136 1HG  LYS A   9       9.087  15.221  -0.122  1.00  6.23           H  
ATOM    137 2HG  LYS A   9       8.575  13.695  -0.857  1.00  6.23           H  
ATOM    138 1HD  LYS A   9       7.689  12.878   1.183  1.00  6.23           H  
ATOM    139 2HD  LYS A   9       8.334  14.263   2.090  1.00  6.23           H  
ATOM    140 1HE  LYS A   9       6.879  15.778   0.956  1.00  6.23           H  
ATOM    141 2HE  LYS A   9       6.424  14.568  -0.250  1.00  6.23           H  
ATOM    142 1HZ  LYS A   9       4.724  14.859   1.379  1.00  6.23           H  
ATOM    143 2HZ  LYS A   9       5.369  13.322   1.421  1.00  6.23           H  
ATOM    144 3HZ  LYS A   9       5.752  14.453   2.602  1.00  6.23           H  
ATOM    145  N   ARG A  10      13.155  12.197  -0.423  1.00  6.72           N  
ATOM    146  CA  ARG A  10      14.548  11.917  -0.134  1.00  6.72           C  
ATOM    147  C   ARG A  10      15.447  12.680  -1.099  1.00  6.72           C  
ATOM    148  O   ARG A  10      16.411  13.333  -0.682  1.00  6.72           O  
ATOM    149  CB  ARG A  10      14.832  10.434  -0.243  1.00  6.72           C  
ATOM    150  CG  ARG A  10      16.251  10.078   0.001  1.00  6.72           C  
ATOM    151  CD  ARG A  10      16.507   8.627  -0.044  1.00  6.72           C  
ATOM    152  NE  ARG A  10      17.940   8.357   0.039  1.00  6.72           N  
ATOM    153  CZ  ARG A  10      18.497   7.132   0.102  1.00  6.72           C  
ATOM    154  NH1 ARG A  10      17.737   6.053   0.106  1.00  6.72           N  
ATOM    155  NH2 ARG A  10      19.811   7.017   0.157  1.00  6.72           N  
ATOM    156  H   ARG A  10      12.525  11.417  -0.611  1.00  6.72           H  
ATOM    157  HA  ARG A  10      14.766  12.242   0.882  1.00  6.72           H  
ATOM    158 1HB  ARG A  10      14.208   9.883   0.459  1.00  6.72           H  
ATOM    159 2HB  ARG A  10      14.578  10.091  -1.241  1.00  6.72           H  
ATOM    160 1HG  ARG A  10      16.834  10.528  -0.777  1.00  6.72           H  
ATOM    161 2HG  ARG A  10      16.575  10.464   0.968  1.00  6.72           H  
ATOM    162 1HD  ARG A  10      16.013   8.137   0.794  1.00  6.72           H  
ATOM    163 2HD  ARG A  10      16.131   8.216  -0.982  1.00  6.72           H  
ATOM    164  HE  ARG A  10      18.574   9.171   0.021  1.00  6.72           H  
ATOM    165 1HH1 ARG A  10      16.729   6.143   0.059  1.00  6.72           H  
ATOM    166 2HH1 ARG A  10      18.161   5.138   0.152  1.00  6.72           H  
ATOM    167 1HH2 ARG A  10      20.388   7.852   0.151  1.00  6.72           H  
ATOM    168 2HH2 ARG A  10      20.238   6.106   0.204  1.00  6.72           H  
ATOM    169  N   SER A  11      15.105  12.631  -2.391  1.00  7.15           N  
ATOM    170  CA  SER A  11      15.888  13.313  -3.403  1.00  7.15           C  
ATOM    171  C   SER A  11      15.895  14.815  -3.142  1.00  7.15           C  
ATOM    172  O   SER A  11      16.950  15.450  -3.210  1.00  7.15           O  
ATOM    173  CB  SER A  11      15.311  13.028  -4.777  1.00  7.15           C  
ATOM    174  OG  SER A  11      15.414  11.664  -5.092  1.00  7.15           O  
ATOM    175  H   SER A  11      14.296  12.080  -2.682  1.00  7.15           H  
ATOM    176  HA  SER A  11      16.912  12.946  -3.360  1.00  7.15           H  
ATOM    177 1HB  SER A  11      14.267  13.331  -4.807  1.00  7.15           H  
ATOM    178 2HB  SER A  11      15.845  13.618  -5.520  1.00  7.15           H  
ATOM    179  HG  SER A  11      14.744  11.216  -4.528  1.00  7.15           H  
ATOM    180  N   MET A  12      14.735  15.381  -2.780  1.00  7.48           N  
ATOM    181  CA  MET A  12      14.647  16.810  -2.495  1.00  7.48           C  
ATOM    182  C   MET A  12      15.560  17.191  -1.339  1.00  7.48           C  
ATOM    183  O   MET A  12      16.235  18.222  -1.398  1.00  7.48           O  
ATOM    184  CB  MET A  12      13.209  17.210  -2.173  1.00  7.48           C  
ATOM    185  CG  MET A  12      12.242  17.159  -3.350  1.00  7.48           C  
ATOM    186  SD  MET A  12      10.521  17.411  -2.845  1.00  7.48           S  
ATOM    187  CE  MET A  12      10.520  19.150  -2.395  1.00  7.48           C  
ATOM    188  H   MET A  12      13.888  14.810  -2.743  1.00  7.48           H  
ATOM    189  HA  MET A  12      14.977  17.358  -3.375  1.00  7.48           H  
ATOM    190 1HB  MET A  12      12.823  16.558  -1.396  1.00  7.48           H  
ATOM    191 2HB  MET A  12      13.198  18.223  -1.776  1.00  7.48           H  
ATOM    192 1HG  MET A  12      12.506  17.938  -4.061  1.00  7.48           H  
ATOM    193 2HG  MET A  12      12.323  16.207  -3.855  1.00  7.48           H  
ATOM    194 1HE  MET A  12       9.525  19.437  -2.063  1.00  7.48           H  
ATOM    195 2HE  MET A  12      11.235  19.323  -1.592  1.00  7.48           H  
ATOM    196 3HE  MET A  12      10.794  19.754  -3.263  1.00  7.48           H  
ATOM    197  N   HIS A  13      15.626  16.341  -0.312  1.00  7.70           N  
ATOM    198  CA  HIS A  13      16.477  16.617   0.837  1.00  7.70           C  
ATOM    199  C   HIS A  13      17.952  16.549   0.447  1.00  7.70           C  
ATOM    200  O   HIS A  13      18.757  17.383   0.882  1.00  7.70           O  
ATOM    201  CB  HIS A  13      16.189  15.646   1.986  1.00  7.70           C  
ATOM    202  CG  HIS A  13      14.876  15.897   2.685  1.00  7.70           C  
ATOM    203  ND1 HIS A  13      14.605  17.075   3.354  1.00  7.70           N  
ATOM    204  CD2 HIS A  13      13.776  15.118   2.836  1.00  7.70           C  
ATOM    205  CE1 HIS A  13      13.392  17.012   3.876  1.00  7.70           C  
ATOM    206  NE2 HIS A  13      12.870  15.837   3.578  1.00  7.70           N  
ATOM    207  H   HIS A  13      15.039  15.504  -0.316  1.00  7.70           H  
ATOM    208  HA  HIS A  13      16.277  17.622   1.198  1.00  7.70           H  
ATOM    209 1HB  HIS A  13      16.174  14.626   1.598  1.00  7.70           H  
ATOM    210 2HB  HIS A  13      16.987  15.704   2.721  1.00  7.70           H  
ATOM    211  HD2 HIS A  13      13.637  14.111   2.445  1.00  7.70           H  
ATOM    212  HE1 HIS A  13      12.908  17.796   4.457  1.00  7.70           H  
ATOM    213  HE2 HIS A  13      11.953  15.513   3.851  1.00  7.70           H  
ATOM    214  N   HIS A  14      18.314  15.599  -0.420  1.00  7.77           N  
ATOM    215  CA  HIS A  14      19.703  15.515  -0.855  1.00  7.77           C  
ATOM    216  C   HIS A  14      20.077  16.762  -1.655  1.00  7.77           C  
ATOM    217  O   HIS A  14      21.175  17.309  -1.484  1.00  7.77           O  
ATOM    218  CB  HIS A  14      19.974  14.270  -1.712  1.00  7.77           C  
ATOM    219  CG  HIS A  14      20.005  12.954  -0.960  1.00  7.77           C  
ATOM    220  ND1 HIS A  14      20.863  12.719   0.093  1.00  7.77           N  
ATOM    221  CD2 HIS A  14      19.327  11.803  -1.156  1.00  7.77           C  
ATOM    222  CE1 HIS A  14      20.698  11.481   0.529  1.00  7.77           C  
ATOM    223  NE2 HIS A  14      19.777  10.888  -0.214  1.00  7.77           N  
ATOM    224  H   HIS A  14      17.626  14.917  -0.747  1.00  7.77           H  
ATOM    225  HA  HIS A  14      20.355  15.471   0.016  1.00  7.77           H  
ATOM    226 1HB  HIS A  14      19.198  14.196  -2.477  1.00  7.77           H  
ATOM    227 2HB  HIS A  14      20.923  14.390  -2.229  1.00  7.77           H  
ATOM    228  HD1 HIS A  14      21.526  13.367   0.470  1.00  7.77           H  
ATOM    229  HD2 HIS A  14      18.570  11.521  -1.884  1.00  7.77           H  
ATOM    230  HE1 HIS A  14      21.290  11.108   1.366  1.00  7.77           H  
ATOM    231  N   HIS A  15      19.150  17.239  -2.496  1.00  7.64           N  
ATOM    232  CA  HIS A  15      19.400  18.429  -3.299  1.00  7.64           C  
ATOM    233  C   HIS A  15      19.467  19.663  -2.408  1.00  7.64           C  
ATOM    234  O   HIS A  15      20.333  20.518  -2.588  1.00  7.64           O  
ATOM    235  CB  HIS A  15      18.314  18.623  -4.364  1.00  7.64           C  
ATOM    236  CG  HIS A  15      18.367  17.632  -5.497  1.00  7.64           C  
ATOM    237  ND1 HIS A  15      19.445  17.540  -6.352  1.00  7.64           N  
ATOM    238  CD2 HIS A  15      17.469  16.711  -5.924  1.00  7.64           C  
ATOM    239  CE1 HIS A  15      19.211  16.597  -7.251  1.00  7.64           C  
ATOM    240  NE2 HIS A  15      18.019  16.080  -7.014  1.00  7.64           N  
ATOM    241  H   HIS A  15      18.267  16.738  -2.603  1.00  7.64           H  
ATOM    242  HA  HIS A  15      20.356  18.333  -3.809  1.00  7.64           H  
ATOM    243 1HB  HIS A  15      17.334  18.538  -3.891  1.00  7.64           H  
ATOM    244 2HB  HIS A  15      18.389  19.627  -4.781  1.00  7.64           H  
ATOM    245  HD1 HIS A  15      20.276  18.098  -6.317  1.00  7.64           H  
ATOM    246  HD2 HIS A  15      16.477  16.427  -5.574  1.00  7.64           H  
ATOM    247  HE1 HIS A  15      19.949  16.369  -8.019  1.00  7.64           H  
ATOM    248  N   HIS A  16      18.600  19.733  -1.399  1.00  7.33           N  
ATOM    249  CA  HIS A  16      18.604  20.859  -0.479  1.00  7.33           C  
ATOM    250  C   HIS A  16      19.967  20.958   0.178  1.00  7.33           C  
ATOM    251  O   HIS A  16      20.564  22.034   0.234  1.00  7.33           O  
ATOM    252  CB  HIS A  16      17.522  20.709   0.590  1.00  7.33           C  
ATOM    253  CG  HIS A  16      17.471  21.850   1.559  1.00  7.33           C  
ATOM    254  ND1 HIS A  16      16.976  23.090   1.219  1.00  7.33           N  
ATOM    255  CD2 HIS A  16      17.842  21.938   2.859  1.00  7.33           C  
ATOM    256  CE1 HIS A  16      17.047  23.889   2.263  1.00  7.33           C  
ATOM    257  NE2 HIS A  16      17.563  23.216   3.274  1.00  7.33           N  
ATOM    258  H   HIS A  16      17.891  19.012  -1.288  1.00  7.33           H  
ATOM    259  HA  HIS A  16      18.423  21.783  -1.025  1.00  7.33           H  
ATOM    260 1HB  HIS A  16      16.548  20.610   0.110  1.00  7.33           H  
ATOM    261 2HB  HIS A  16      17.697  19.795   1.152  1.00  7.33           H  
ATOM    262  HD2 HIS A  16      18.275  21.138   3.461  1.00  7.33           H  
ATOM    263  HE1 HIS A  16      16.733  24.915   2.277  1.00  7.33           H  
ATOM    264  HE2 HIS A  16      17.727  23.572   4.205  1.00  7.33           H  
ATOM    265  N   HIS A  17      20.462  19.823   0.674  1.00  6.83           N  
ATOM    266  CA  HIS A  17      21.760  19.768   1.318  1.00  6.83           C  
ATOM    267  C   HIS A  17      22.854  20.223   0.351  1.00  6.83           C  
ATOM    268  O   HIS A  17      23.632  21.123   0.671  1.00  6.83           O  
ATOM    269  CB  HIS A  17      22.045  18.345   1.807  1.00  6.83           C  
ATOM    270  CG  HIS A  17      23.356  18.178   2.516  1.00  6.83           C  
ATOM    271  ND1 HIS A  17      23.561  18.602   3.817  1.00  6.83           N  
ATOM    272  CD2 HIS A  17      24.527  17.634   2.109  1.00  6.83           C  
ATOM    273  CE1 HIS A  17      24.803  18.323   4.177  1.00  6.83           C  
ATOM    274  NE2 HIS A  17      25.410  17.735   3.161  1.00  6.83           N  
ATOM    275  H   HIS A  17      19.909  18.967   0.606  1.00  6.83           H  
ATOM    276  HA  HIS A  17      21.770  20.434   2.178  1.00  6.83           H  
ATOM    277 1HB  HIS A  17      21.246  18.029   2.478  1.00  6.83           H  
ATOM    278 2HB  HIS A  17      22.031  17.665   0.957  1.00  6.83           H  
ATOM    279  HD2 HIS A  17      24.729  17.197   1.130  1.00  6.83           H  
ATOM    280  HE1 HIS A  17      25.249  18.541   5.147  1.00  6.83           H  
ATOM    281  HE2 HIS A  17      26.367  17.412   3.151  1.00  6.83           H  
ATOM    282  N   HIS A  18      22.884  19.646  -0.854  1.00  6.12           N  
ATOM    283  CA  HIS A  18      23.890  19.980  -1.863  1.00  6.12           C  
ATOM    284  C   HIS A  18      23.957  21.483  -2.125  1.00  6.12           C  
ATOM    285  O   HIS A  18      25.035  22.082  -2.158  1.00  6.12           O  
ATOM    286  CB  HIS A  18      23.580  19.255  -3.184  1.00  6.12           C  
ATOM    287  CG  HIS A  18      24.582  19.499  -4.291  1.00  6.12           C  
ATOM    288  ND1 HIS A  18      24.509  20.582  -5.161  1.00  6.12           N  
ATOM    289  CD2 HIS A  18      25.678  18.793  -4.663  1.00  6.12           C  
ATOM    290  CE1 HIS A  18      25.518  20.523  -6.011  1.00  6.12           C  
ATOM    291  NE2 HIS A  18      26.243  19.447  -5.732  1.00  6.12           N  
ATOM    292  H   HIS A  18      22.199  18.923  -1.076  1.00  6.12           H  
ATOM    293  HA  HIS A  18      24.870  19.656  -1.517  1.00  6.12           H  
ATOM    294 1HB  HIS A  18      23.511  18.183  -3.002  1.00  6.12           H  
ATOM    295 2HB  HIS A  18      22.606  19.583  -3.545  1.00  6.12           H  
ATOM    296  HD1 HIS A  18      23.797  21.339  -5.188  1.00  6.12           H  
ATOM    297  HD2 HIS A  18      26.134  17.879  -4.281  1.00  6.12           H  
ATOM    298  HE1 HIS A  18      25.636  21.289  -6.777  1.00  6.12           H  
ATOM    299  N   ASP A  19      22.795  22.094  -2.285  1.00  5.24           N  
ATOM    300  CA  ASP A  19      22.683  23.501  -2.609  1.00  5.24           C  
ATOM    301  C   ASP A  19      22.609  24.411  -1.378  1.00  5.24           C  
ATOM    302  O   ASP A  19      22.427  25.624  -1.512  1.00  5.24           O  
ATOM    303  CB  ASP A  19      21.448  23.703  -3.482  1.00  5.24           C  
ATOM    304  CG  ASP A  19      21.587  23.045  -4.874  1.00  5.24           C  
ATOM    305  OD1 ASP A  19      22.702  22.833  -5.329  1.00  5.24           O  
ATOM    306  OD2 ASP A  19      20.578  22.760  -5.469  1.00  5.24           O  
ATOM    307  H   ASP A  19      21.936  21.544  -2.221  1.00  5.24           H  
ATOM    308  HA  ASP A  19      23.563  23.785  -3.185  1.00  5.24           H  
ATOM    309 1HB  ASP A  19      20.591  23.245  -2.976  1.00  5.24           H  
ATOM    310 2HB  ASP A  19      21.231  24.756  -3.589  1.00  5.24           H  
ATOM    311  N   TYR A  20      22.753  23.852  -0.171  1.00  4.33           N  
ATOM    312  CA  TYR A  20      22.650  24.655   1.041  1.00  4.33           C  
ATOM    313  C   TYR A  20      23.712  25.739   1.087  1.00  4.33           C  
ATOM    314  O   TYR A  20      23.498  26.796   1.671  1.00  4.33           O  
ATOM    315  CB  TYR A  20      22.730  23.820   2.314  1.00  4.33           C  
ATOM    316  CG  TYR A  20      22.340  24.650   3.522  1.00  4.33           C  
ATOM    317  CD1 TYR A  20      20.996  24.874   3.794  1.00  4.33           C  
ATOM    318  CD2 TYR A  20      23.309  25.227   4.323  1.00  4.33           C  
ATOM    319  CE1 TYR A  20      20.623  25.665   4.868  1.00  4.33           C  
ATOM    320  CE2 TYR A  20      22.937  26.017   5.398  1.00  4.33           C  
ATOM    321  CZ  TYR A  20      21.600  26.238   5.670  1.00  4.33           C  
ATOM    322  OH  TYR A  20      21.243  27.025   6.742  1.00  4.33           O  
ATOM    323  H   TYR A  20      22.937  22.853  -0.071  1.00  4.33           H  
ATOM    324  HA  TYR A  20      21.689  25.146   1.031  1.00  4.33           H  
ATOM    325 1HB  TYR A  20      22.054  22.966   2.242  1.00  4.33           H  
ATOM    326 2HB  TYR A  20      23.743  23.440   2.451  1.00  4.33           H  
ATOM    327  HD1 TYR A  20      20.236  24.425   3.157  1.00  4.33           H  
ATOM    328  HD2 TYR A  20      24.367  25.063   4.102  1.00  4.33           H  
ATOM    329  HE1 TYR A  20      19.568  25.840   5.083  1.00  4.33           H  
ATOM    330  HE2 TYR A  20      23.702  26.473   6.027  1.00  4.33           H  
ATOM    331  HH  TYR A  20      20.271  27.191   6.725  1.00  4.33           H  
ATOM    332  N   ASP A  21      24.867  25.460   0.480  1.00  3.52           N  
ATOM    333  CA  ASP A  21      26.006  26.375   0.426  1.00  3.52           C  
ATOM    334  C   ASP A  21      25.738  27.647  -0.389  1.00  3.52           C  
ATOM    335  O   ASP A  21      26.528  28.592  -0.342  1.00  3.52           O  
ATOM    336  CB  ASP A  21      27.244  25.674  -0.144  1.00  3.52           C  
ATOM    337  CG  ASP A  21      27.878  24.656   0.818  1.00  3.52           C  
ATOM    338  OD1 ASP A  21      27.531  24.658   1.977  1.00  3.52           O  
ATOM    339  OD2 ASP A  21      28.725  23.910   0.387  1.00  3.52           O  
ATOM    340  H   ASP A  21      24.950  24.560   0.026  1.00  3.52           H  
ATOM    341  HA  ASP A  21      26.233  26.684   1.448  1.00  3.52           H  
ATOM    342 1HB  ASP A  21      26.968  25.156  -1.065  1.00  3.52           H  
ATOM    343 2HB  ASP A  21      27.993  26.422  -0.403  1.00  3.52           H  
ATOM    344  N   ILE A  22      24.683  27.656  -1.199  1.00  2.87           N  
ATOM    345  CA  ILE A  22      24.382  28.828  -2.001  1.00  2.87           C  
ATOM    346  C   ILE A  22      23.700  29.874  -1.085  1.00  2.87           C  
ATOM    347  O   ILE A  22      22.707  29.542  -0.434  1.00  2.87           O  
ATOM    348  CB  ILE A  22      23.466  28.460  -3.181  1.00  2.87           C  
ATOM    349  CG1 ILE A  22      24.180  27.454  -4.079  1.00  2.87           C  
ATOM    350  CG2 ILE A  22      23.111  29.698  -3.999  1.00  2.87           C  
ATOM    351  CD1 ILE A  22      23.285  26.851  -5.127  1.00  2.87           C  
ATOM    352  H   ILE A  22      24.043  26.860  -1.230  1.00  2.87           H  
ATOM    353  HA  ILE A  22      25.308  29.191  -2.417  1.00  2.87           H  
ATOM    354  HB  ILE A  22      22.553  27.994  -2.801  1.00  2.87           H  
ATOM    355 1HG1 ILE A  22      25.017  27.945  -4.571  1.00  2.87           H  
ATOM    356 2HG1 ILE A  22      24.567  26.641  -3.456  1.00  2.87           H  
ATOM    357 1HG2 ILE A  22      22.463  29.410  -4.824  1.00  2.87           H  
ATOM    358 2HG2 ILE A  22      22.604  30.404  -3.384  1.00  2.87           H  
ATOM    359 3HG2 ILE A  22      24.017  30.146  -4.396  1.00  2.87           H  
ATOM    360 1HD1 ILE A  22      23.848  26.134  -5.726  1.00  2.87           H  
ATOM    361 2HD1 ILE A  22      22.461  26.346  -4.644  1.00  2.87           H  
ATOM    362 3HD1 ILE A  22      22.896  27.637  -5.774  1.00  2.87           H  
ATOM    363  N   PRO A  23      24.160  31.145  -1.042  1.00  2.41           N  
ATOM    364  CA  PRO A  23      23.632  32.241  -0.225  1.00  2.41           C  
ATOM    365  C   PRO A  23      22.106  32.400  -0.267  1.00  2.41           C  
ATOM    366  O   PRO A  23      21.492  32.830   0.712  1.00  2.41           O  
ATOM    367  CB  PRO A  23      24.327  33.446  -0.841  1.00  2.41           C  
ATOM    368  CG  PRO A  23      25.639  32.917  -1.336  1.00  2.41           C  
ATOM    369  CD  PRO A  23      25.343  31.538  -1.848  1.00  2.41           C  
ATOM    370  HA  PRO A  23      23.978  32.097   0.811  1.00  2.41           H  
ATOM    371 1HB  PRO A  23      23.710  33.833  -1.653  1.00  2.41           H  
ATOM    372 2HB  PRO A  23      24.432  34.246  -0.096  1.00  2.41           H  
ATOM    373 1HG  PRO A  23      26.041  33.584  -2.115  1.00  2.41           H  
ATOM    374 2HG  PRO A  23      26.373  32.910  -0.514  1.00  2.41           H  
ATOM    375 1HD  PRO A  23      25.119  31.566  -2.917  1.00  2.41           H  
ATOM    376 2HD  PRO A  23      26.219  30.916  -1.601  1.00  2.41           H  
ATOM    377  N   THR A  24      21.483  32.036  -1.385  1.00  2.11           N  
ATOM    378  CA  THR A  24      20.033  32.138  -1.514  1.00  2.11           C  
ATOM    379  C   THR A  24      19.328  31.207  -0.534  1.00  2.11           C  
ATOM    380  O   THR A  24      18.219  31.479  -0.093  1.00  2.11           O  
ATOM    381  CB  THR A  24      19.596  31.717  -2.919  1.00  2.11           C  
ATOM    382  OG1 THR A  24      20.068  30.373  -3.142  1.00  2.11           O  
ATOM    383  CG2 THR A  24      20.131  32.672  -3.976  1.00  2.11           C  
ATOM    384  H   THR A  24      22.017  31.691  -2.164  1.00  2.11           H  
ATOM    385  HA  THR A  24      19.726  33.164  -1.312  1.00  2.11           H  
ATOM    386  HB  THR A  24      18.520  31.703  -2.966  1.00  2.11           H  
ATOM    387  HG1 THR A  24      19.756  29.810  -2.412  1.00  2.11           H  
ATOM    388 1HG2 THR A  24      19.794  32.358  -4.956  1.00  2.11           H  
ATOM    389 2HG2 THR A  24      19.753  33.673  -3.780  1.00  2.11           H  
ATOM    390 3HG2 THR A  24      21.219  32.682  -3.945  1.00  2.11           H  
ATOM    391  N   THR A  25      19.995  30.120  -0.162  1.00  1.96           N  
ATOM    392  CA  THR A  25      19.432  29.161   0.762  1.00  1.96           C  
ATOM    393  C   THR A  25      19.763  29.639   2.168  1.00  1.96           C  
ATOM    394  O   THR A  25      18.917  29.612   3.062  1.00  1.96           O  
ATOM    395  CB  THR A  25      19.986  27.746   0.532  1.00  1.96           C  
ATOM    396  OG1 THR A  25      19.741  27.342  -0.826  1.00  1.96           O  
ATOM    397  CG2 THR A  25      19.269  26.778   1.452  1.00  1.96           C  
ATOM    398  H   THR A  25      20.934  29.958  -0.510  1.00  1.96           H  
ATOM    399  HA  THR A  25      18.349  29.141   0.645  1.00  1.96           H  
ATOM    400  HB  THR A  25      21.064  27.733   0.728  1.00  1.96           H  
ATOM    401  HG1 THR A  25      20.359  26.621  -1.056  1.00  1.96           H  
ATOM    402 1HG2 THR A  25      19.627  25.777   1.295  1.00  1.96           H  
ATOM    403 2HG2 THR A  25      19.437  27.071   2.484  1.00  1.96           H  
ATOM    404 3HG2 THR A  25      18.219  26.801   1.233  1.00  1.96           H  
ATOM    405  N   GLU A  26      20.990  30.130   2.345  1.00  1.94           N  
ATOM    406  CA  GLU A  26      21.443  30.557   3.672  1.00  1.94           C  
ATOM    407  C   GLU A  26      20.577  31.682   4.253  1.00  1.94           C  
ATOM    408  O   GLU A  26      20.308  31.700   5.452  1.00  1.94           O  
ATOM    409  CB  GLU A  26      22.893  31.047   3.642  1.00  1.94           C  
ATOM    410  CG  GLU A  26      23.948  29.972   3.407  1.00  1.94           C  
ATOM    411  CD  GLU A  26      25.356  30.541   3.434  1.00  1.94           C  
ATOM    412  OE1 GLU A  26      25.490  31.745   3.414  1.00  1.94           O  
ATOM    413  OE2 GLU A  26      26.291  29.777   3.512  1.00  1.94           O  
ATOM    414  H   GLU A  26      21.622  30.147   1.544  1.00  1.94           H  
ATOM    415  HA  GLU A  26      21.381  29.699   4.342  1.00  1.94           H  
ATOM    416 1HB  GLU A  26      22.997  31.798   2.870  1.00  1.94           H  
ATOM    417 2HB  GLU A  26      23.124  31.529   4.590  1.00  1.94           H  
ATOM    418 1HG  GLU A  26      23.855  29.196   4.167  1.00  1.94           H  
ATOM    419 2HG  GLU A  26      23.765  29.510   2.430  1.00  1.94           H  
ATOM    420  N   ASN A  27      20.081  32.586   3.403  1.00  2.05           N  
ATOM    421  CA  ASN A  27      19.250  33.696   3.885  1.00  2.05           C  
ATOM    422  C   ASN A  27      17.753  33.345   3.936  1.00  2.05           C  
ATOM    423  O   ASN A  27      16.916  34.211   4.193  1.00  2.05           O  
ATOM    424  CB  ASN A  27      19.468  34.941   3.037  1.00  2.05           C  
ATOM    425  CG  ASN A  27      20.786  35.618   3.275  1.00  2.05           C  
ATOM    426  OD1 ASN A  27      21.286  35.676   4.404  1.00  2.05           O  
ATOM    427  ND2 ASN A  27      21.369  36.132   2.224  1.00  2.05           N  
ATOM    428  H   ASN A  27      20.351  32.539   2.417  1.00  2.05           H  
ATOM    429  HA  ASN A  27      19.554  33.928   4.907  1.00  2.05           H  
ATOM    430 1HB  ASN A  27      19.415  34.662   1.980  1.00  2.05           H  
ATOM    431 2HB  ASN A  27      18.673  35.658   3.236  1.00  2.05           H  
ATOM    432 1HD2 ASN A  27      22.252  36.591   2.319  1.00  2.05           H  
ATOM    433 2HD2 ASN A  27      20.935  36.052   1.330  1.00  2.05           H  
ATOM    434  N   LEU A  28      17.415  32.086   3.661  1.00  2.29           N  
ATOM    435  CA  LEU A  28      16.040  31.606   3.720  1.00  2.29           C  
ATOM    436  C   LEU A  28      15.785  30.456   4.692  1.00  2.29           C  
ATOM    437  O   LEU A  28      14.681  30.351   5.227  1.00  2.29           O  
ATOM    438  CB  LEU A  28      15.550  31.171   2.351  1.00  2.29           C  
ATOM    439  CG  LEU A  28      15.394  32.208   1.294  1.00  2.29           C  
ATOM    440  CD1 LEU A  28      14.992  31.506   0.034  1.00  2.29           C  
ATOM    441  CD2 LEU A  28      14.326  33.216   1.722  1.00  2.29           C  
ATOM    442  H   LEU A  28      18.136  31.407   3.441  1.00  2.29           H  
ATOM    443  HA  LEU A  28      15.418  32.439   4.042  1.00  2.29           H  
ATOM    444 1HB  LEU A  28      16.284  30.483   1.960  1.00  2.29           H  
ATOM    445 2HB  LEU A  28      14.613  30.645   2.464  1.00  2.29           H  
ATOM    446  HG  LEU A  28      16.334  32.723   1.117  1.00  2.29           H  
ATOM    447 1HD1 LEU A  28      14.850  32.226  -0.729  1.00  2.29           H  
ATOM    448 2HD1 LEU A  28      15.766  30.798  -0.260  1.00  2.29           H  
ATOM    449 3HD1 LEU A  28      14.075  30.977   0.182  1.00  2.29           H  
ATOM    450 1HD2 LEU A  28      14.190  33.947   0.945  1.00  2.29           H  
ATOM    451 2HD2 LEU A  28      13.384  32.706   1.892  1.00  2.29           H  
ATOM    452 3HD2 LEU A  28      14.641  33.711   2.643  1.00  2.29           H  
ATOM    453  N   TYR A  29      16.756  29.554   4.853  1.00  2.67           N  
ATOM    454  CA  TYR A  29      16.545  28.354   5.660  1.00  2.67           C  
ATOM    455  C   TYR A  29      17.486  28.181   6.864  1.00  2.67           C  
ATOM    456  O   TYR A  29      18.605  27.673   6.722  1.00  2.67           O  
ATOM    457  CB  TYR A  29      16.679  27.133   4.753  1.00  2.67           C  
ATOM    458  CG  TYR A  29      15.671  27.078   3.619  1.00  2.67           C  
ATOM    459  CD1 TYR A  29      15.945  27.747   2.454  1.00  2.67           C  
ATOM    460  CD2 TYR A  29      14.509  26.338   3.725  1.00  2.67           C  
ATOM    461  CE1 TYR A  29      15.083  27.706   1.388  1.00  2.67           C  
ATOM    462  CE2 TYR A  29      13.633  26.284   2.650  1.00  2.67           C  
ATOM    463  CZ  TYR A  29      13.925  26.971   1.484  1.00  2.67           C  
ATOM    464  OH  TYR A  29      13.057  26.916   0.420  1.00  2.67           O  
ATOM    465  H   TYR A  29      17.642  29.682   4.375  1.00  2.67           H  
ATOM    466  HA  TYR A  29      15.530  28.391   6.057  1.00  2.67           H  
ATOM    467 1HB  TYR A  29      17.677  27.127   4.314  1.00  2.67           H  
ATOM    468 2HB  TYR A  29      16.578  26.225   5.347  1.00  2.67           H  
ATOM    469  HD1 TYR A  29      16.860  28.318   2.381  1.00  2.67           H  
ATOM    470  HD2 TYR A  29      14.283  25.795   4.643  1.00  2.67           H  
ATOM    471  HE1 TYR A  29      15.322  28.248   0.472  1.00  2.67           H  
ATOM    472  HE2 TYR A  29      12.713  25.701   2.722  1.00  2.67           H  
ATOM    473  HH  TYR A  29      12.527  26.114   0.502  1.00  2.67           H  
ATOM    474  N   PHE A  30      16.986  28.522   8.057  1.00  3.21           N  
ATOM    475  CA  PHE A  30      17.699  28.409   9.334  1.00  3.21           C  
ATOM    476  C   PHE A  30      18.101  26.962   9.601  1.00  3.21           C  
ATOM    477  O   PHE A  30      17.320  26.039   9.357  1.00  3.21           O  
ATOM    478  CB  PHE A  30      16.815  28.934  10.474  1.00  3.21           C  
ATOM    479  CG  PHE A  30      17.458  28.963  11.838  1.00  3.21           C  
ATOM    480  CD1 PHE A  30      18.438  29.896  12.142  1.00  3.21           C  
ATOM    481  CD2 PHE A  30      17.061  28.083  12.825  1.00  3.21           C  
ATOM    482  CE1 PHE A  30      19.014  29.931  13.392  1.00  3.21           C  
ATOM    483  CE2 PHE A  30      17.640  28.113  14.075  1.00  3.21           C  
ATOM    484  CZ  PHE A  30      18.618  29.034  14.358  1.00  3.21           C  
ATOM    485  H   PHE A  30      16.082  28.998   8.073  1.00  3.21           H  
ATOM    486  HA  PHE A  30      18.605  29.017   9.281  1.00  3.21           H  
ATOM    487 1HB  PHE A  30      16.481  29.922  10.235  1.00  3.21           H  
ATOM    488 2HB  PHE A  30      15.924  28.314  10.541  1.00  3.21           H  
ATOM    489  HD1 PHE A  30      18.757  30.605  11.377  1.00  3.21           H  
ATOM    490  HD2 PHE A  30      16.281  27.353  12.601  1.00  3.21           H  
ATOM    491  HE1 PHE A  30      19.787  30.667  13.611  1.00  3.21           H  
ATOM    492  HE2 PHE A  30      17.324  27.406  14.839  1.00  3.21           H  
ATOM    493  HZ  PHE A  30      19.075  29.055  15.346  1.00  3.21           H  
ATOM    494  N   GLN A  31      19.326  26.772  10.094  1.00  3.87           N  
ATOM    495  CA  GLN A  31      19.894  25.453  10.381  1.00  3.87           C  
ATOM    496  C   GLN A  31      19.153  24.609  11.426  1.00  3.87           C  
ATOM    497  O   GLN A  31      19.288  23.380  11.457  1.00  3.87           O  
ATOM    498  CB  GLN A  31      21.354  25.608  10.825  1.00  3.87           C  
ATOM    499  CG  GLN A  31      21.565  26.336  12.177  1.00  3.87           C  
ATOM    500  CD  GLN A  31      21.684  27.848  12.035  1.00  3.87           C  
ATOM    501  OE1 GLN A  31      21.117  28.462  11.129  1.00  3.87           O  
ATOM    502  NE2 GLN A  31      22.434  28.459  12.947  1.00  3.87           N  
ATOM    503  H   GLN A  31      19.900  27.585  10.266  1.00  3.87           H  
ATOM    504  HA  GLN A  31      19.884  24.889   9.447  1.00  3.87           H  
ATOM    505 1HB  GLN A  31      21.807  24.621  10.908  1.00  3.87           H  
ATOM    506 2HB  GLN A  31      21.903  26.156  10.059  1.00  3.87           H  
ATOM    507 1HG  GLN A  31      20.755  26.128  12.858  1.00  3.87           H  
ATOM    508 2HG  GLN A  31      22.495  25.971  12.610  1.00  3.87           H  
ATOM    509 1HE2 GLN A  31      22.555  29.450  12.912  1.00  3.87           H  
ATOM    510 2HE2 GLN A  31      22.876  27.926  13.669  1.00  3.87           H  
ATOM    511  N   GLY A  32      18.377  25.236  12.293  1.00  4.56           N  
ATOM    512  CA  GLY A  32      17.695  24.433  13.281  1.00  4.56           C  
ATOM    513  C   GLY A  32      18.710  23.818  14.225  1.00  4.56           C  
ATOM    514  O   GLY A  32      19.148  24.438  15.201  1.00  4.56           O  
ATOM    515  H   GLY A  32      18.276  26.238  12.253  1.00  4.56           H  
ATOM    516 1HA  GLY A  32      17.012  25.064  13.840  1.00  4.56           H  
ATOM    517 2HA  GLY A  32      17.110  23.655  12.794  1.00  4.56           H  
ATOM    518  N   ALA A  33      18.975  22.541  13.996  1.00  5.14           N  
ATOM    519  CA  ALA A  33      19.912  21.765  14.795  1.00  5.14           C  
ATOM    520  C   ALA A  33      19.550  21.739  16.277  1.00  5.14           C  
ATOM    521  O   ALA A  33      18.622  21.036  16.679  1.00  5.14           O  
ATOM    522  CB  ALA A  33      21.324  22.296  14.590  1.00  5.14           C  
ATOM    523  H   ALA A  33      18.589  22.153  13.142  1.00  5.14           H  
ATOM    524  HA  ALA A  33      19.878  20.735  14.434  1.00  5.14           H  
ATOM    525 1HB  ALA A  33      22.023  21.673  15.150  1.00  5.14           H  
ATOM    526 2HB  ALA A  33      21.564  22.249  13.527  1.00  5.14           H  
ATOM    527 3HB  ALA A  33      21.408  23.323  14.922  1.00  5.14           H  
ATOM    528  N   MET A  34      20.292  22.498  17.086  1.00  5.46           N  
ATOM    529  CA  MET A  34      20.173  22.524  18.538  1.00  5.46           C  
ATOM    530  C   MET A  34      18.797  22.896  19.068  1.00  5.46           C  
ATOM    531  O   MET A  34      18.424  22.509  20.181  1.00  5.46           O  
ATOM    532  CB  MET A  34      21.195  23.510  19.078  1.00  5.46           C  
ATOM    533  CG  MET A  34      22.629  23.060  18.876  1.00  5.46           C  
ATOM    534  SD  MET A  34      22.963  21.473  19.647  1.00  5.46           S  
ATOM    535  CE  MET A  34      22.783  21.904  21.372  1.00  5.46           C  
ATOM    536  H   MET A  34      20.996  23.090  16.677  1.00  5.46           H  
ATOM    537  HA  MET A  34      20.401  21.527  18.903  1.00  5.46           H  
ATOM    538 1HB  MET A  34      21.069  24.478  18.580  1.00  5.46           H  
ATOM    539 2HB  MET A  34      21.026  23.666  20.141  1.00  5.46           H  
ATOM    540 1HG  MET A  34      22.832  22.976  17.806  1.00  5.46           H  
ATOM    541 2HG  MET A  34      23.308  23.799  19.296  1.00  5.46           H  
ATOM    542 1HE  MET A  34      22.958  21.021  21.987  1.00  5.46           H  
ATOM    543 2HE  MET A  34      23.508  22.677  21.631  1.00  5.46           H  
ATOM    544 3HE  MET A  34      21.775  22.278  21.551  1.00  5.46           H  
ATOM    545  N   VAL A  35      18.004  23.596  18.277  1.00  5.48           N  
ATOM    546  CA  VAL A  35      16.671  23.963  18.741  1.00  5.48           C  
ATOM    547  C   VAL A  35      15.795  22.712  18.965  1.00  5.48           C  
ATOM    548  O   VAL A  35      14.858  22.718  19.769  1.00  5.48           O  
ATOM    549  CB  VAL A  35      16.016  24.916  17.723  1.00  5.48           C  
ATOM    550  CG1 VAL A  35      16.817  26.178  17.609  1.00  5.48           C  
ATOM    551  CG2 VAL A  35      15.954  24.255  16.430  1.00  5.48           C  
ATOM    552  H   VAL A  35      18.339  23.882  17.353  1.00  5.48           H  
ATOM    553  HA  VAL A  35      16.770  24.493  19.689  1.00  5.48           H  
ATOM    554  HB  VAL A  35      15.035  25.176  18.038  1.00  5.48           H  
ATOM    555 1HG1 VAL A  35      16.343  26.842  16.888  1.00  5.48           H  
ATOM    556 2HG1 VAL A  35      16.860  26.668  18.579  1.00  5.48           H  
ATOM    557 3HG1 VAL A  35      17.831  25.934  17.274  1.00  5.48           H  
ATOM    558 1HG2 VAL A  35      15.508  24.917  15.697  1.00  5.48           H  
ATOM    559 2HG2 VAL A  35      16.939  24.009  16.155  1.00  5.48           H  
ATOM    560 3HG2 VAL A  35      15.394  23.377  16.499  1.00  5.48           H  
ATOM    561  N   ALA A  36      16.160  21.595  18.341  1.00  5.28           N  
ATOM    562  CA  ALA A  36      15.385  20.376  18.426  1.00  5.28           C  
ATOM    563  C   ALA A  36      15.567  19.653  19.753  1.00  5.28           C  
ATOM    564  O   ALA A  36      14.917  18.637  19.993  1.00  5.28           O  
ATOM    565  CB  ALA A  36      15.769  19.459  17.286  1.00  5.28           C  
ATOM    566  H   ALA A  36      16.994  21.587  17.751  1.00  5.28           H  
ATOM    567  HA  ALA A  36      14.333  20.639  18.334  1.00  5.28           H  
ATOM    568 1HB  ALA A  36      15.164  18.555  17.322  1.00  5.28           H  
ATOM    569 2HB  ALA A  36      15.604  19.972  16.340  1.00  5.28           H  
ATOM    570 3HB  ALA A  36      16.824  19.198  17.380  1.00  5.28           H  
ATOM    571  N   ASN A  37      16.428  20.169  20.631  1.00  4.95           N  
ATOM    572  CA  ASN A  37      16.629  19.528  21.916  1.00  4.95           C  
ATOM    573  C   ASN A  37      15.697  20.070  23.015  1.00  4.95           C  
ATOM    574  O   ASN A  37      15.783  19.640  24.166  1.00  4.95           O  
ATOM    575  CB  ASN A  37      18.075  19.682  22.332  1.00  4.95           C  
ATOM    576  CG  ASN A  37      19.014  18.875  21.469  1.00  4.95           C  
ATOM    577  OD1 ASN A  37      18.714  17.742  21.072  1.00  4.95           O  
ATOM    578  ND2 ASN A  37      20.145  19.446  21.168  1.00  4.95           N  
ATOM    579  H   ASN A  37      16.963  21.011  20.406  1.00  4.95           H  
ATOM    580  HA  ASN A  37      16.411  18.465  21.806  1.00  4.95           H  
ATOM    581 1HB  ASN A  37      18.359  20.735  22.270  1.00  4.95           H  
ATOM    582 2HB  ASN A  37      18.190  19.370  23.369  1.00  4.95           H  
ATOM    583 1HD2 ASN A  37      20.813  18.967  20.596  1.00  4.95           H  
ATOM    584 2HD2 ASN A  37      20.338  20.369  21.506  1.00  4.95           H  
ATOM    585  N   PHE A  38      14.801  21.008  22.684  1.00  4.53           N  
ATOM    586  CA  PHE A  38      13.872  21.518  23.702  1.00  4.53           C  
ATOM    587  C   PHE A  38      12.835  20.461  24.101  1.00  4.53           C  
ATOM    588  O   PHE A  38      12.269  19.790  23.243  1.00  4.53           O  
ATOM    589  CB  PHE A  38      13.165  22.782  23.251  1.00  4.53           C  
ATOM    590  CG  PHE A  38      12.325  23.414  24.358  1.00  4.53           C  
ATOM    591  CD1 PHE A  38      12.939  24.130  25.377  1.00  4.53           C  
ATOM    592  CD2 PHE A  38      10.950  23.307  24.389  1.00  4.53           C  
ATOM    593  CE1 PHE A  38      12.191  24.709  26.384  1.00  4.53           C  
ATOM    594  CE2 PHE A  38      10.212  23.889  25.379  1.00  4.53           C  
ATOM    595  CZ  PHE A  38      10.823  24.587  26.378  1.00  4.53           C  
ATOM    596  H   PHE A  38      14.766  21.372  21.729  1.00  4.53           H  
ATOM    597  HA  PHE A  38      14.453  21.767  24.593  1.00  4.53           H  
ATOM    598 1HB  PHE A  38      13.897  23.512  22.906  1.00  4.53           H  
ATOM    599 2HB  PHE A  38      12.518  22.545  22.419  1.00  4.53           H  
ATOM    600  HD1 PHE A  38      14.024  24.230  25.378  1.00  4.53           H  
ATOM    601  HD2 PHE A  38      10.444  22.761  23.629  1.00  4.53           H  
ATOM    602  HE1 PHE A  38      12.688  25.264  27.179  1.00  4.53           H  
ATOM    603  HE2 PHE A  38       9.140  23.796  25.363  1.00  4.53           H  
ATOM    604  HZ  PHE A  38      10.230  25.043  27.155  1.00  4.53           H  
ATOM    605  N   ASN A  39      12.570  20.342  25.401  1.00  4.03           N  
ATOM    606  CA  ASN A  39      11.597  19.382  25.931  1.00  4.03           C  
ATOM    607  C   ASN A  39      10.672  20.034  26.983  1.00  4.03           C  
ATOM    608  O   ASN A  39      11.082  20.171  28.135  1.00  4.03           O  
ATOM    609  CB  ASN A  39      12.332  18.201  26.542  1.00  4.03           C  
ATOM    610  CG  ASN A  39      11.422  17.102  27.036  1.00  4.03           C  
ATOM    611  OD1 ASN A  39      10.208  17.129  26.833  1.00  4.03           O  
ATOM    612  ND2 ASN A  39      12.003  16.122  27.684  1.00  4.03           N  
ATOM    613  H   ASN A  39      13.074  20.931  26.048  1.00  4.03           H  
ATOM    614  HA  ASN A  39      11.014  19.008  25.098  1.00  4.03           H  
ATOM    615 1HB  ASN A  39      13.013  17.780  25.797  1.00  4.03           H  
ATOM    616 2HB  ASN A  39      12.942  18.549  27.375  1.00  4.03           H  
ATOM    617 1HD2 ASN A  39      11.456  15.362  28.035  1.00  4.03           H  
ATOM    618 2HD2 ASN A  39      12.992  16.135  27.828  1.00  4.03           H  
ATOM    619  N   PRO A  40       9.449  20.491  26.628  1.00  3.47           N  
ATOM    620  CA  PRO A  40       8.566  21.233  27.520  1.00  3.47           C  
ATOM    621  C   PRO A  40       8.057  20.405  28.709  1.00  3.47           C  
ATOM    622  O   PRO A  40       7.726  19.228  28.573  1.00  3.47           O  
ATOM    623  CB  PRO A  40       7.412  21.636  26.585  1.00  3.47           C  
ATOM    624  CG  PRO A  40       7.430  20.622  25.455  1.00  3.47           C  
ATOM    625  CD  PRO A  40       8.883  20.204  25.294  1.00  3.47           C  
ATOM    626  HA  PRO A  40       9.100  22.125  27.879  1.00  3.47           H  
ATOM    627 1HB  PRO A  40       6.467  21.597  27.149  1.00  3.47           H  
ATOM    628 2HB  PRO A  40       7.522  22.666  26.255  1.00  3.47           H  
ATOM    629 1HG  PRO A  40       6.776  19.779  25.703  1.00  3.47           H  
ATOM    630 2HG  PRO A  40       7.019  21.070  24.543  1.00  3.47           H  
ATOM    631 1HD  PRO A  40       8.880  19.120  25.089  1.00  3.47           H  
ATOM    632 2HD  PRO A  40       9.393  20.780  24.507  1.00  3.47           H  
ATOM    633  N   SER A  41       7.970  21.079  29.855  1.00  2.87           N  
ATOM    634  CA  SER A  41       7.483  20.591  31.151  1.00  2.87           C  
ATOM    635  C   SER A  41       7.368  21.787  32.090  1.00  2.87           C  
ATOM    636  O   SER A  41       7.378  22.930  31.648  1.00  2.87           O  
ATOM    637  CB  SER A  41       8.414  19.560  31.756  1.00  2.87           C  
ATOM    638  OG  SER A  41       7.818  18.975  32.893  1.00  2.87           O  
ATOM    639  H   SER A  41       8.293  22.031  29.835  1.00  2.87           H  
ATOM    640  HA  SER A  41       6.494  20.149  31.020  1.00  2.87           H  
ATOM    641 1HB  SER A  41       8.645  18.789  31.021  1.00  2.87           H  
ATOM    642 2HB  SER A  41       9.351  20.042  32.038  1.00  2.87           H  
ATOM    643  HG  SER A  41       8.451  18.324  33.212  1.00  2.87           H  
ATOM    644  N   VAL A  42       7.256  21.553  33.382  1.00  2.30           N  
ATOM    645  CA  VAL A  42       7.395  22.705  34.271  1.00  2.30           C  
ATOM    646  C   VAL A  42       8.829  23.162  33.983  1.00  2.30           C  
ATOM    647  O   VAL A  42       9.717  22.325  33.814  1.00  2.30           O  
ATOM    648  CB  VAL A  42       7.141  22.369  35.747  1.00  2.30           C  
ATOM    649  CG1 VAL A  42       7.466  23.566  36.617  1.00  2.30           C  
ATOM    650  CG2 VAL A  42       5.675  21.995  35.925  1.00  2.30           C  
ATOM    651  H   VAL A  42       7.200  20.592  33.702  1.00  2.30           H  
ATOM    652  HA  VAL A  42       6.702  23.494  33.976  1.00  2.30           H  
ATOM    653  HB  VAL A  42       7.782  21.543  36.049  1.00  2.30           H  
ATOM    654 1HG1 VAL A  42       7.280  23.321  37.661  1.00  2.30           H  
ATOM    655 2HG1 VAL A  42       8.511  23.845  36.498  1.00  2.30           H  
ATOM    656 3HG1 VAL A  42       6.843  24.401  36.331  1.00  2.30           H  
ATOM    657 1HG2 VAL A  42       5.487  21.755  36.971  1.00  2.30           H  
ATOM    658 2HG2 VAL A  42       5.050  22.839  35.626  1.00  2.30           H  
ATOM    659 3HG2 VAL A  42       5.442  21.129  35.304  1.00  2.30           H  
ATOM    660  N   GLY A  43       9.027  24.464  33.794  1.00  1.80           N  
ATOM    661  CA  GLY A  43      10.291  25.020  33.334  1.00  1.80           C  
ATOM    662  C   GLY A  43      10.112  25.476  31.878  1.00  1.80           C  
ATOM    663  O   GLY A  43      10.976  26.135  31.302  1.00  1.80           O  
ATOM    664  H   GLY A  43       8.296  25.127  34.017  1.00  1.80           H  
ATOM    665 1HA  GLY A  43      10.569  25.868  33.961  1.00  1.80           H  
ATOM    666 2HA  GLY A  43      11.082  24.276  33.405  1.00  1.80           H  
ATOM    667  N   SER A  44       8.974  25.110  31.284  1.00  1.41           N  
ATOM    668  CA  SER A  44       8.611  25.495  29.926  1.00  1.41           C  
ATOM    669  C   SER A  44       8.480  26.986  29.828  1.00  1.41           C  
ATOM    670  O   SER A  44       8.050  27.654  30.765  1.00  1.41           O  
ATOM    671  CB  SER A  44       7.300  24.882  29.477  1.00  1.41           C  
ATOM    672  OG  SER A  44       6.942  25.345  28.199  1.00  1.41           O  
ATOM    673  H   SER A  44       8.326  24.513  31.789  1.00  1.41           H  
ATOM    674  HA  SER A  44       9.402  25.171  29.253  1.00  1.41           H  
ATOM    675 1HB  SER A  44       7.400  23.814  29.431  1.00  1.41           H  
ATOM    676 2HB  SER A  44       6.514  25.115  30.195  1.00  1.41           H  
ATOM    677  HG  SER A  44       6.819  26.308  28.280  1.00  1.41           H  
ATOM    678  N   PHE A  45       8.835  27.531  28.698  1.00  1.15           N  
ATOM    679  CA  PHE A  45       8.712  28.957  28.560  1.00  1.15           C  
ATOM    680  C   PHE A  45       7.273  29.403  28.339  1.00  1.15           C  
ATOM    681  O   PHE A  45       6.487  28.710  27.681  1.00  1.15           O  
ATOM    682  CB  PHE A  45       9.613  29.418  27.454  1.00  1.15           C  
ATOM    683  CG  PHE A  45      11.044  29.424  27.838  1.00  1.15           C  
ATOM    684  CD1 PHE A  45      11.842  28.316  27.630  1.00  1.15           C  
ATOM    685  CD2 PHE A  45      11.603  30.555  28.395  1.00  1.15           C  
ATOM    686  CE1 PHE A  45      13.177  28.337  27.987  1.00  1.15           C  
ATOM    687  CE2 PHE A  45      12.924  30.592  28.748  1.00  1.15           C  
ATOM    688  CZ  PHE A  45      13.721  29.478  28.548  1.00  1.15           C  
ATOM    689  H   PHE A  45       9.193  26.966  27.942  1.00  1.15           H  
ATOM    690  HA  PHE A  45       9.070  29.399  29.473  1.00  1.15           H  
ATOM    691 1HB  PHE A  45       9.490  28.766  26.611  1.00  1.15           H  
ATOM    692 2HB  PHE A  45       9.328  30.423  27.162  1.00  1.15           H  
ATOM    693  HD1 PHE A  45      11.405  27.427  27.187  1.00  1.15           H  
ATOM    694  HD2 PHE A  45      10.972  31.435  28.549  1.00  1.15           H  
ATOM    695  HE1 PHE A  45      13.799  27.458  27.828  1.00  1.15           H  
ATOM    696  HE2 PHE A  45      13.337  31.500  29.188  1.00  1.15           H  
ATOM    697  HZ  PHE A  45      14.772  29.502  28.836  1.00  1.15           H  
ATOM    698  N   VAL A  46       6.940  30.544  28.927  1.00  1.01           N  
ATOM    699  CA  VAL A  46       5.625  31.167  28.841  1.00  1.01           C  
ATOM    700  C   VAL A  46       5.748  32.667  28.763  1.00  1.01           C  
ATOM    701  O   VAL A  46       6.526  33.274  29.505  1.00  1.01           O  
ATOM    702  CB  VAL A  46       4.816  30.792  30.088  1.00  1.01           C  
ATOM    703  CG1 VAL A  46       5.568  31.265  31.280  1.00  1.01           C  
ATOM    704  CG2 VAL A  46       3.444  31.423  30.093  1.00  1.01           C  
ATOM    705  H   VAL A  46       7.675  31.013  29.455  1.00  1.01           H  
ATOM    706  HA  VAL A  46       5.128  30.822  27.944  1.00  1.01           H  
ATOM    707  HB  VAL A  46       4.725  29.707  30.139  1.00  1.01           H  
ATOM    708 1HG1 VAL A  46       5.025  30.991  32.162  1.00  1.01           H  
ATOM    709 2HG1 VAL A  46       6.561  30.806  31.303  1.00  1.01           H  
ATOM    710 3HG1 VAL A  46       5.667  32.345  31.228  1.00  1.01           H  
ATOM    711 1HG2 VAL A  46       2.946  31.119  31.005  1.00  1.01           H  
ATOM    712 2HG2 VAL A  46       3.526  32.507  30.072  1.00  1.01           H  
ATOM    713 3HG2 VAL A  46       2.873  31.093  29.245  1.00  1.01           H  
ATOM    714  N   TRP A  47       4.949  33.275  27.913  1.00  0.98           N  
ATOM    715  CA  TRP A  47       4.999  34.702  27.818  1.00  0.98           C  
ATOM    716  C   TRP A  47       4.097  35.366  28.848  1.00  0.98           C  
ATOM    717  O   TRP A  47       2.922  34.993  29.016  1.00  0.98           O  
ATOM    718  CB  TRP A  47       4.607  35.101  26.413  1.00  0.98           C  
ATOM    719  CG  TRP A  47       5.598  34.689  25.397  1.00  0.98           C  
ATOM    720  CD1 TRP A  47       5.548  33.570  24.620  1.00  0.98           C  
ATOM    721  CD2 TRP A  47       6.772  35.402  24.991  1.00  0.98           C  
ATOM    722  NE1 TRP A  47       6.618  33.545  23.774  1.00  0.98           N  
ATOM    723  CE2 TRP A  47       7.372  34.661  23.986  1.00  0.98           C  
ATOM    724  CE3 TRP A  47       7.341  36.583  25.385  1.00  0.98           C  
ATOM    725  CZ2 TRP A  47       8.519  35.079  23.375  1.00  0.98           C  
ATOM    726  CZ3 TRP A  47       8.487  37.024  24.768  1.00  0.98           C  
ATOM    727  CH2 TRP A  47       9.064  36.289  23.785  1.00  0.98           C  
ATOM    728  H   TRP A  47       4.306  32.760  27.316  1.00  0.98           H  
ATOM    729  HA  TRP A  47       6.020  35.018  27.992  1.00  0.98           H  
ATOM    730 1HB  TRP A  47       3.668  34.660  26.156  1.00  0.98           H  
ATOM    731 2HB  TRP A  47       4.491  36.176  26.359  1.00  0.98           H  
ATOM    732  HD1 TRP A  47       4.765  32.810  24.668  1.00  0.98           H  
ATOM    733  HE1 TRP A  47       6.812  32.832  23.097  1.00  0.98           H  
ATOM    734  HE3 TRP A  47       6.892  37.148  26.172  1.00  0.98           H  
ATOM    735  HZ2 TRP A  47       8.991  34.505  22.602  1.00  0.98           H  
ATOM    736  HZ3 TRP A  47       8.924  37.971  25.093  1.00  0.98           H  
ATOM    737  HH2 TRP A  47       9.976  36.655  23.316  1.00  0.98           H  
ATOM    738  N   VAL A  48       4.634  36.398  29.488  1.00  1.05           N  
ATOM    739  CA  VAL A  48       3.867  37.196  30.434  1.00  1.05           C  
ATOM    740  C   VAL A  48       3.958  38.648  29.982  1.00  1.05           C  
ATOM    741  O   VAL A  48       4.887  39.023  29.263  1.00  1.05           O  
ATOM    742  CB  VAL A  48       4.385  37.007  31.884  1.00  1.05           C  
ATOM    743  CG1 VAL A  48       4.257  35.517  32.298  1.00  1.05           C  
ATOM    744  CG2 VAL A  48       5.830  37.487  32.001  1.00  1.05           C  
ATOM    745  H   VAL A  48       5.623  36.599  29.324  1.00  1.05           H  
ATOM    746  HA  VAL A  48       2.822  36.887  30.400  1.00  1.05           H  
ATOM    747  HB  VAL A  48       3.756  37.588  32.560  1.00  1.05           H  
ATOM    748 1HG1 VAL A  48       4.593  35.395  33.328  1.00  1.05           H  
ATOM    749 2HG1 VAL A  48       3.214  35.204  32.217  1.00  1.05           H  
ATOM    750 3HG1 VAL A  48       4.871  34.897  31.642  1.00  1.05           H  
ATOM    751 1HG2 VAL A  48       6.176  37.364  33.027  1.00  1.05           H  
ATOM    752 2HG2 VAL A  48       6.465  36.902  31.329  1.00  1.05           H  
ATOM    753 3HG2 VAL A  48       5.876  38.544  31.727  1.00  1.05           H  
ATOM    754  N   GLU A  49       2.999  39.472  30.371  1.00  1.22           N  
ATOM    755  CA  GLU A  49       3.013  40.859  29.907  1.00  1.22           C  
ATOM    756  C   GLU A  49       4.039  41.750  30.596  1.00  1.22           C  
ATOM    757  O   GLU A  49       4.292  41.619  31.795  1.00  1.22           O  
ATOM    758  CB  GLU A  49       1.636  41.498  30.096  1.00  1.22           C  
ATOM    759  CG  GLU A  49       0.514  40.918  29.245  1.00  1.22           C  
ATOM    760  CD  GLU A  49      -0.809  41.641  29.451  1.00  1.22           C  
ATOM    761  OE1 GLU A  49      -0.819  42.623  30.156  1.00  1.22           O  
ATOM    762  OE2 GLU A  49      -1.804  41.206  28.916  1.00  1.22           O  
ATOM    763  H   GLU A  49       2.252  39.140  30.967  1.00  1.22           H  
ATOM    764  HA  GLU A  49       3.244  40.855  28.839  1.00  1.22           H  
ATOM    765 1HB  GLU A  49       1.339  41.409  31.140  1.00  1.22           H  
ATOM    766 2HB  GLU A  49       1.705  42.562  29.868  1.00  1.22           H  
ATOM    767 1HG  GLU A  49       0.802  41.013  28.200  1.00  1.22           H  
ATOM    768 2HG  GLU A  49       0.394  39.859  29.473  1.00  1.22           H  
ATOM    769  N   ASP A  50       4.568  42.699  29.825  1.00  1.44           N  
ATOM    770  CA  ASP A  50       5.443  43.766  30.294  1.00  1.44           C  
ATOM    771  C   ASP A  50       5.294  44.983  29.388  1.00  1.44           C  
ATOM    772  O   ASP A  50       6.093  45.132  28.462  1.00  1.44           O  
ATOM    773  CB  ASP A  50       6.903  43.342  30.292  1.00  1.44           C  
ATOM    774  CG  ASP A  50       7.853  44.414  30.878  1.00  1.44           C  
ATOM    775  OD1 ASP A  50       7.388  45.469  31.224  1.00  1.44           O  
ATOM    776  OD2 ASP A  50       9.030  44.161  30.960  1.00  1.44           O  
ATOM    777  H   ASP A  50       4.342  42.684  28.831  1.00  1.44           H  
ATOM    778  HA  ASP A  50       5.175  44.003  31.318  1.00  1.44           H  
ATOM    779 1HB  ASP A  50       6.989  42.445  30.891  1.00  1.44           H  
ATOM    780 2HB  ASP A  50       7.214  43.096  29.274  1.00  1.44           H  
ATOM    781  N   PRO A  51       4.376  45.934  29.667  1.00  1.65           N  
ATOM    782  CA  PRO A  51       3.961  47.026  28.780  1.00  1.65           C  
ATOM    783  C   PRO A  51       4.976  48.174  28.668  1.00  1.65           C  
ATOM    784  O   PRO A  51       4.674  49.339  28.927  1.00  1.65           O  
ATOM    785  CB  PRO A  51       2.664  47.485  29.454  1.00  1.65           C  
ATOM    786  CG  PRO A  51       2.909  47.243  30.928  1.00  1.65           C  
ATOM    787  CD  PRO A  51       3.716  45.946  30.981  1.00  1.65           C  
ATOM    788  HA  PRO A  51       3.752  46.610  27.784  1.00  1.65           H  
ATOM    789 1HB  PRO A  51       2.477  48.544  29.221  1.00  1.65           H  
ATOM    790 2HB  PRO A  51       1.812  46.912  29.061  1.00  1.65           H  
ATOM    791 1HG  PRO A  51       3.460  48.092  31.361  1.00  1.65           H  
ATOM    792 2HG  PRO A  51       1.952  47.175  31.469  1.00  1.65           H  
ATOM    793 1HD  PRO A  51       4.468  46.026  31.786  1.00  1.65           H  
ATOM    794 2HD  PRO A  51       3.055  45.069  31.096  1.00  1.65           H  
ATOM    795  N   ASP A  52       6.170  47.791  28.255  1.00  1.75           N  
ATOM    796  CA  ASP A  52       7.342  48.588  27.966  1.00  1.75           C  
ATOM    797  C   ASP A  52       7.897  47.943  26.700  1.00  1.75           C  
ATOM    798  O   ASP A  52       7.740  48.471  25.598  1.00  1.75           O  
ATOM    799  CB  ASP A  52       8.340  48.582  29.135  1.00  1.75           C  
ATOM    800  CG  ASP A  52       9.576  49.484  28.911  1.00  1.75           C  
ATOM    801  OD1 ASP A  52       9.526  50.335  28.053  1.00  1.75           O  
ATOM    802  OD2 ASP A  52      10.547  49.322  29.619  1.00  1.75           O  
ATOM    803  H   ASP A  52       6.280  46.805  28.105  1.00  1.75           H  
ATOM    804  HA  ASP A  52       7.051  49.615  27.745  1.00  1.75           H  
ATOM    805 1HB  ASP A  52       7.828  48.926  30.034  1.00  1.75           H  
ATOM    806 2HB  ASP A  52       8.673  47.562  29.340  1.00  1.75           H  
ATOM    807  N   GLU A  53       8.512  46.765  26.864  1.00  1.69           N  
ATOM    808  CA  GLU A  53       8.999  45.985  25.729  1.00  1.69           C  
ATOM    809  C   GLU A  53       7.859  45.212  25.049  1.00  1.69           C  
ATOM    810  O   GLU A  53       7.964  44.882  23.872  1.00  1.69           O  
ATOM    811  CB  GLU A  53      10.106  45.021  26.161  1.00  1.69           C  
ATOM    812  CG  GLU A  53      11.393  45.731  26.610  1.00  1.69           C  
ATOM    813  CD  GLU A  53      12.532  44.796  26.979  1.00  1.69           C  
ATOM    814  OE1 GLU A  53      12.357  43.606  26.910  1.00  1.69           O  
ATOM    815  OE2 GLU A  53      13.581  45.288  27.328  1.00  1.69           O  
ATOM    816  H   GLU A  53       8.632  46.397  27.799  1.00  1.69           H  
ATOM    817  HA  GLU A  53       9.417  46.676  24.997  1.00  1.69           H  
ATOM    818 1HB  GLU A  53       9.749  44.405  26.991  1.00  1.69           H  
ATOM    819 2HB  GLU A  53      10.352  44.354  25.335  1.00  1.69           H  
ATOM    820 1HG  GLU A  53      11.725  46.386  25.805  1.00  1.69           H  
ATOM    821 2HG  GLU A  53      11.154  46.361  27.471  1.00  1.69           H  
ATOM    822  N   ALA A  54       6.780  44.951  25.807  1.00  1.52           N  
ATOM    823  CA  ALA A  54       5.545  44.246  25.422  1.00  1.52           C  
ATOM    824  C   ALA A  54       5.390  42.921  26.169  1.00  1.52           C  
ATOM    825  O   ALA A  54       4.460  42.763  26.968  1.00  1.52           O  
ATOM    826  CB  ALA A  54       5.452  43.981  23.921  1.00  1.52           C  
ATOM    827  H   ALA A  54       6.804  45.250  26.772  1.00  1.52           H  
ATOM    828  HA  ALA A  54       4.711  44.889  25.701  1.00  1.52           H  
ATOM    829 1HB  ALA A  54       4.496  43.515  23.734  1.00  1.52           H  
ATOM    830 2HB  ALA A  54       5.506  44.925  23.370  1.00  1.52           H  
ATOM    831 3HB  ALA A  54       6.239  43.315  23.585  1.00  1.52           H  
ATOM    832  N   TRP A  55       6.263  41.954  25.870  1.00  1.30           N  
ATOM    833  CA  TRP A  55       6.172  40.620  26.475  1.00  1.30           C  
ATOM    834  C   TRP A  55       7.516  40.067  26.982  1.00  1.30           C  
ATOM    835  O   TRP A  55       8.565  40.331  26.392  1.00  1.30           O  
ATOM    836  CB  TRP A  55       5.597  39.623  25.463  1.00  1.30           C  
ATOM    837  CG  TRP A  55       4.240  39.916  24.979  1.00  1.30           C  
ATOM    838  CD1 TRP A  55       3.846  40.674  23.917  1.00  1.30           C  
ATOM    839  CD2 TRP A  55       3.054  39.424  25.577  1.00  1.30           C  
ATOM    840  NE1 TRP A  55       2.482  40.681  23.839  1.00  1.30           N  
ATOM    841  CE2 TRP A  55       1.986  39.925  24.845  1.00  1.30           C  
ATOM    842  CE3 TRP A  55       2.813  38.613  26.660  1.00  1.30           C  
ATOM    843  CZ2 TRP A  55       0.688  39.639  25.174  1.00  1.30           C  
ATOM    844  CZ3 TRP A  55       1.530  38.328  26.996  1.00  1.30           C  
ATOM    845  CH2 TRP A  55       0.483  38.833  26.266  1.00  1.30           C  
ATOM    846  H   TRP A  55       7.008  42.155  25.219  1.00  1.30           H  
ATOM    847  HA  TRP A  55       5.497  40.675  27.329  1.00  1.30           H  
ATOM    848 1HB  TRP A  55       6.269  39.508  24.615  1.00  1.30           H  
ATOM    849 2HB  TRP A  55       5.510  38.680  25.952  1.00  1.30           H  
ATOM    850  HD1 TRP A  55       4.514  41.192  23.241  1.00  1.30           H  
ATOM    851  HE1 TRP A  55       1.873  41.163  23.149  1.00  1.30           H  
ATOM    852  HE3 TRP A  55       3.640  38.217  27.236  1.00  1.30           H  
ATOM    853  HZ2 TRP A  55      -0.156  40.033  24.601  1.00  1.30           H  
ATOM    854  HZ3 TRP A  55       1.366  37.698  27.865  1.00  1.30           H  
ATOM    855  HH2 TRP A  55      -0.530  38.604  26.554  1.00  1.30           H  
ATOM    856  N   ILE A  56       7.464  39.247  28.042  1.00  1.12           N  
ATOM    857  CA  ILE A  56       8.650  38.565  28.589  1.00  1.12           C  
ATOM    858  C   ILE A  56       8.618  37.042  28.492  1.00  1.12           C  
ATOM    859  O   ILE A  56       7.682  36.385  28.952  1.00  1.12           O  
ATOM    860  CB  ILE A  56       8.864  38.903  30.064  1.00  1.12           C  
ATOM    861  CG1 ILE A  56       9.118  40.348  30.263  1.00  1.12           C  
ATOM    862  CG2 ILE A  56       9.996  38.084  30.649  1.00  1.12           C  
ATOM    863  CD1 ILE A  56       9.107  40.722  31.731  1.00  1.12           C  
ATOM    864  H   ILE A  56       6.560  39.102  28.489  1.00  1.12           H  
ATOM    865  HA  ILE A  56       9.520  38.912  28.034  1.00  1.12           H  
ATOM    866  HB  ILE A  56       7.962  38.679  30.601  1.00  1.12           H  
ATOM    867 1HG1 ILE A  56      10.090  40.610  29.840  1.00  1.12           H  
ATOM    868 2HG1 ILE A  56       8.358  40.916  29.747  1.00  1.12           H  
ATOM    869 1HG2 ILE A  56      10.093  38.336  31.677  1.00  1.12           H  
ATOM    870 2HG2 ILE A  56       9.782  37.026  30.559  1.00  1.12           H  
ATOM    871 3HG2 ILE A  56      10.922  38.319  30.124  1.00  1.12           H  
ATOM    872 1HD1 ILE A  56       9.296  41.792  31.834  1.00  1.12           H  
ATOM    873 2HD1 ILE A  56       8.133  40.482  32.161  1.00  1.12           H  
ATOM    874 3HD1 ILE A  56       9.881  40.168  32.255  1.00  1.12           H  
ATOM    875  N   ASP A  57       9.678  36.472  27.920  1.00  1.00           N  
ATOM    876  CA  ASP A  57       9.789  35.023  27.724  1.00  1.00           C  
ATOM    877  C   ASP A  57      10.272  34.339  28.999  1.00  1.00           C  
ATOM    878  O   ASP A  57      11.451  33.994  29.103  1.00  1.00           O  
ATOM    879  CB  ASP A  57      10.806  34.747  26.616  1.00  1.00           C  
ATOM    880  CG  ASP A  57      10.826  33.322  26.081  1.00  1.00           C  
ATOM    881  OD1 ASP A  57       9.951  32.584  26.403  1.00  1.00           O  
ATOM    882  OD2 ASP A  57      11.716  32.993  25.303  1.00  1.00           O  
ATOM    883  H   ASP A  57      10.423  37.066  27.583  1.00  1.00           H  
ATOM    884  HA  ASP A  57       8.810  34.621  27.452  1.00  1.00           H  
ATOM    885 1HB  ASP A  57      10.652  35.420  25.801  1.00  1.00           H  
ATOM    886 2HB  ASP A  57      11.799  34.961  27.008  1.00  1.00           H  
ATOM    887  N   GLY A  58       9.388  34.192  29.981  1.00  0.95           N  
ATOM    888  CA  GLY A  58       9.808  33.635  31.266  1.00  0.95           C  
ATOM    889  C   GLY A  58       9.651  32.119  31.299  1.00  0.95           C  
ATOM    890  O   GLY A  58       9.200  31.527  30.326  1.00  0.95           O  
ATOM    891  H   GLY A  58       8.411  34.463  29.812  1.00  0.95           H  
ATOM    892 1HA  GLY A  58      10.849  33.897  31.452  1.00  0.95           H  
ATOM    893 2HA  GLY A  58       9.221  34.085  32.061  1.00  0.95           H  
ATOM    894  N   GLU A  59       9.969  31.491  32.434  1.00  0.94           N  
ATOM    895  CA  GLU A  59       9.861  30.034  32.573  1.00  0.94           C  
ATOM    896  C   GLU A  59       8.802  29.671  33.600  1.00  0.94           C  
ATOM    897  O   GLU A  59       8.713  30.297  34.653  1.00  0.94           O  
ATOM    898  CB  GLU A  59      11.198  29.447  33.049  1.00  0.94           C  
ATOM    899  CG  GLU A  59      12.381  29.655  32.124  1.00  0.94           C  
ATOM    900  CD  GLU A  59      13.687  29.103  32.702  1.00  0.94           C  
ATOM    901  OE1 GLU A  59      13.647  28.546  33.777  1.00  0.94           O  
ATOM    902  OE2 GLU A  59      14.721  29.282  32.091  1.00  0.94           O  
ATOM    903  H   GLU A  59      10.340  32.054  33.192  1.00  0.94           H  
ATOM    904  HA  GLU A  59       9.584  29.596  31.620  1.00  0.94           H  
ATOM    905 1HB  GLU A  59      11.453  29.877  34.016  1.00  0.94           H  
ATOM    906 2HB  GLU A  59      11.082  28.373  33.193  1.00  0.94           H  
ATOM    907 1HG  GLU A  59      12.164  29.134  31.192  1.00  0.94           H  
ATOM    908 2HG  GLU A  59      12.490  30.716  31.906  1.00  0.94           H  
ATOM    909  N   VAL A  60       8.050  28.610  33.375  1.00  0.97           N  
ATOM    910  CA  VAL A  60       7.099  28.230  34.407  1.00  0.97           C  
ATOM    911  C   VAL A  60       7.812  27.537  35.544  1.00  0.97           C  
ATOM    912  O   VAL A  60       8.456  26.510  35.354  1.00  0.97           O  
ATOM    913  CB  VAL A  60       6.019  27.297  33.849  1.00  0.97           C  
ATOM    914  CG1 VAL A  60       5.113  26.832  34.983  1.00  0.97           C  
ATOM    915  CG2 VAL A  60       5.221  28.038  32.794  1.00  0.97           C  
ATOM    916  H   VAL A  60       8.111  28.107  32.494  1.00  0.97           H  
ATOM    917  HA  VAL A  60       6.616  29.130  34.791  1.00  0.97           H  
ATOM    918  HB  VAL A  60       6.486  26.418  33.399  1.00  0.97           H  
ATOM    919 1HG1 VAL A  60       4.343  26.173  34.590  1.00  0.97           H  
ATOM    920 2HG1 VAL A  60       5.692  26.303  35.727  1.00  0.97           H  
ATOM    921 3HG1 VAL A  60       4.661  27.686  35.441  1.00  0.97           H  
ATOM    922 1HG2 VAL A  60       4.451  27.386  32.386  1.00  0.97           H  
ATOM    923 2HG2 VAL A  60       4.758  28.908  33.244  1.00  0.97           H  
ATOM    924 3HG2 VAL A  60       5.891  28.352  31.992  1.00  0.97           H  
ATOM    925  N   VAL A  61       7.650  28.068  36.738  1.00  1.01           N  
ATOM    926  CA  VAL A  61       8.283  27.513  37.916  1.00  1.01           C  
ATOM    927  C   VAL A  61       7.301  26.612  38.638  1.00  1.01           C  
ATOM    928  O   VAL A  61       7.641  25.505  39.055  1.00  1.01           O  
ATOM    929  CB  VAL A  61       8.747  28.647  38.842  1.00  1.01           C  
ATOM    930  CG1 VAL A  61       9.323  28.093  40.123  1.00  1.01           C  
ATOM    931  CG2 VAL A  61       9.750  29.517  38.107  1.00  1.01           C  
ATOM    932  H   VAL A  61       7.088  28.908  36.838  1.00  1.01           H  
ATOM    933  HA  VAL A  61       9.148  26.924  37.612  1.00  1.01           H  
ATOM    934  HB  VAL A  61       7.884  29.252  39.113  1.00  1.01           H  
ATOM    935 1HG1 VAL A  61       9.623  28.919  40.767  1.00  1.01           H  
ATOM    936 2HG1 VAL A  61       8.567  27.492  40.628  1.00  1.01           H  
ATOM    937 3HG1 VAL A  61      10.190  27.474  39.895  1.00  1.01           H  
ATOM    938 1HG2 VAL A  61      10.050  30.335  38.753  1.00  1.01           H  
ATOM    939 2HG2 VAL A  61      10.622  28.927  37.830  1.00  1.01           H  
ATOM    940 3HG2 VAL A  61       9.283  29.918  37.209  1.00  1.01           H  
ATOM    941  N   GLN A  62       6.081  27.108  38.814  1.00  1.05           N  
ATOM    942  CA  GLN A  62       5.074  26.331  39.528  1.00  1.05           C  
ATOM    943  C   GLN A  62       3.645  26.702  39.143  1.00  1.05           C  
ATOM    944  O   GLN A  62       3.315  27.878  38.988  1.00  1.05           O  
ATOM    945  CB  GLN A  62       5.297  26.491  41.030  1.00  1.05           C  
ATOM    946  CG  GLN A  62       4.388  25.678  41.927  1.00  1.05           C  
ATOM    947  CD  GLN A  62       4.833  25.771  43.392  1.00  1.05           C  
ATOM    948  OE1 GLN A  62       6.036  25.814  43.682  1.00  1.05           O  
ATOM    949  NE2 GLN A  62       3.883  25.812  44.315  1.00  1.05           N  
ATOM    950  H   GLN A  62       5.873  28.034  38.443  1.00  1.05           H  
ATOM    951  HA  GLN A  62       5.217  25.281  39.273  1.00  1.05           H  
ATOM    952 1HB  GLN A  62       6.322  26.212  41.274  1.00  1.05           H  
ATOM    953 2HB  GLN A  62       5.175  27.537  41.302  1.00  1.05           H  
ATOM    954 1HG  GLN A  62       3.368  26.056  41.850  1.00  1.05           H  
ATOM    955 2HG  GLN A  62       4.421  24.635  41.620  1.00  1.05           H  
ATOM    956 1HE2 GLN A  62       4.126  25.875  45.282  1.00  1.05           H  
ATOM    957 2HE2 GLN A  62       2.904  25.795  44.044  1.00  1.05           H  
ATOM    958  N   VAL A  63       2.778  25.702  39.013  1.00  1.09           N  
ATOM    959  CA  VAL A  63       1.380  26.001  38.711  1.00  1.09           C  
ATOM    960  C   VAL A  63       0.512  25.616  39.909  1.00  1.09           C  
ATOM    961  O   VAL A  63       0.594  24.494  40.413  1.00  1.09           O  
ATOM    962  CB  VAL A  63       0.910  25.261  37.449  1.00  1.09           C  
ATOM    963  CG1 VAL A  63      -0.568  25.629  37.174  1.00  1.09           C  
ATOM    964  CG2 VAL A  63       1.831  25.607  36.277  1.00  1.09           C  
ATOM    965  H   VAL A  63       3.078  24.744  39.131  1.00  1.09           H  
ATOM    966  HA  VAL A  63       1.267  27.070  38.538  1.00  1.09           H  
ATOM    967  HB  VAL A  63       0.946  24.186  37.624  1.00  1.09           H  
ATOM    968 1HG1 VAL A  63      -0.921  25.100  36.293  1.00  1.09           H  
ATOM    969 2HG1 VAL A  63      -1.186  25.352  38.029  1.00  1.09           H  
ATOM    970 3HG1 VAL A  63      -0.650  26.704  37.009  1.00  1.09           H  
ATOM    971 1HG2 VAL A  63       1.503  25.078  35.384  1.00  1.09           H  
ATOM    972 2HG2 VAL A  63       1.806  26.658  36.097  1.00  1.09           H  
ATOM    973 3HG2 VAL A  63       2.850  25.309  36.517  1.00  1.09           H  
ATOM    974  N   ASN A  64      -0.279  26.572  40.384  1.00  1.11           N  
ATOM    975  CA  ASN A  64      -1.116  26.414  41.561  1.00  1.11           C  
ATOM    976  C   ASN A  64      -2.583  26.689  41.272  1.00  1.11           C  
ATOM    977  O   ASN A  64      -3.025  27.840  41.334  1.00  1.11           O  
ATOM    978  CB  ASN A  64      -0.684  27.377  42.643  1.00  1.11           C  
ATOM    979  CG  ASN A  64       0.724  27.205  43.082  1.00  1.11           C  
ATOM    980  OD1 ASN A  64       1.115  26.154  43.612  1.00  1.11           O  
ATOM    981  ND2 ASN A  64       1.503  28.248  42.891  1.00  1.11           N  
ATOM    982  H   ASN A  64      -0.310  27.462  39.896  1.00  1.11           H  
ATOM    983  HA  ASN A  64      -1.033  25.387  41.917  1.00  1.11           H  
ATOM    984 1HB  ASN A  64      -0.810  28.400  42.276  1.00  1.11           H  
ATOM    985 2HB  ASN A  64      -1.336  27.260  43.508  1.00  1.11           H  
ATOM    986 1HD2 ASN A  64       2.459  28.235  43.184  1.00  1.11           H  
ATOM    987 2HD2 ASN A  64       1.130  29.074  42.466  1.00  1.11           H  
ATOM    988  N   GLY A  65      -3.361  25.668  40.953  1.00  1.11           N  
ATOM    989  CA  GLY A  65      -4.755  25.958  40.651  1.00  1.11           C  
ATOM    990  C   GLY A  65      -4.879  26.883  39.451  1.00  1.11           C  
ATOM    991  O   GLY A  65      -4.510  26.515  38.339  1.00  1.11           O  
ATOM    992  H   GLY A  65      -2.994  24.727  40.908  1.00  1.11           H  
ATOM    993 1HA  GLY A  65      -5.286  25.026  40.451  1.00  1.11           H  
ATOM    994 2HA  GLY A  65      -5.230  26.417  41.518  1.00  1.11           H  
ATOM    995  N   ASP A  66      -5.415  28.079  39.691  1.00  1.10           N  
ATOM    996  CA  ASP A  66      -5.648  29.073  38.651  1.00  1.10           C  
ATOM    997  C   ASP A  66      -4.481  30.035  38.398  1.00  1.10           C  
ATOM    998  O   ASP A  66      -4.603  30.917  37.540  1.00  1.10           O  
ATOM    999  CB  ASP A  66      -6.875  29.902  39.007  1.00  1.10           C  
ATOM   1000  CG  ASP A  66      -8.152  29.076  39.013  1.00  1.10           C  
ATOM   1001  OD1 ASP A  66      -8.306  28.239  38.158  1.00  1.10           O  
ATOM   1002  OD2 ASP A  66      -8.950  29.274  39.892  1.00  1.10           O  
ATOM   1003  H   ASP A  66      -5.662  28.307  40.644  1.00  1.10           H  
ATOM   1004  HA  ASP A  66      -5.861  28.542  37.730  1.00  1.10           H  
ATOM   1005 1HB  ASP A  66      -6.736  30.346  39.993  1.00  1.10           H  
ATOM   1006 2HB  ASP A  66      -6.984  30.717  38.291  1.00  1.10           H  
ATOM   1007  N   GLU A  67      -3.371  29.889  39.136  1.00  1.07           N  
ATOM   1008  CA  GLU A  67      -2.217  30.793  38.976  1.00  1.07           C  
ATOM   1009  C   GLU A  67      -0.901  30.116  38.599  1.00  1.07           C  
ATOM   1010  O   GLU A  67      -0.609  28.985  38.991  1.00  1.07           O  
ATOM   1011  CB  GLU A  67      -1.984  31.605  40.252  1.00  1.07           C  
ATOM   1012  CG  GLU A  67      -3.075  32.592  40.557  1.00  1.07           C  
ATOM   1013  CD  GLU A  67      -2.864  33.381  41.820  1.00  1.07           C  
ATOM   1014  OE1 GLU A  67      -1.910  33.125  42.515  1.00  1.07           O  
ATOM   1015  OE2 GLU A  67      -3.677  34.254  42.093  1.00  1.07           O  
ATOM   1016  H   GLU A  67      -3.324  29.143  39.834  1.00  1.07           H  
ATOM   1017  HA  GLU A  67      -2.451  31.492  38.176  1.00  1.07           H  
ATOM   1018 1HB  GLU A  67      -1.886  30.928  41.101  1.00  1.07           H  
ATOM   1019 2HB  GLU A  67      -1.053  32.154  40.157  1.00  1.07           H  
ATOM   1020 1HG  GLU A  67      -3.080  33.275  39.729  1.00  1.07           H  
ATOM   1021 2HG  GLU A  67      -4.036  32.083  40.590  1.00  1.07           H  
ATOM   1022  N   ILE A  68      -0.075  30.850  37.861  1.00  1.03           N  
ATOM   1023  CA  ILE A  68       1.237  30.365  37.469  1.00  1.03           C  
ATOM   1024  C   ILE A  68       2.356  31.272  37.956  1.00  1.03           C  
ATOM   1025  O   ILE A  68       2.318  32.490  37.765  1.00  1.03           O  
ATOM   1026  CB  ILE A  68       1.387  30.271  35.941  1.00  1.03           C  
ATOM   1027  CG1 ILE A  68       0.374  29.399  35.358  1.00  1.03           C  
ATOM   1028  CG2 ILE A  68       2.726  29.696  35.613  1.00  1.03           C  
ATOM   1029  CD1 ILE A  68       0.403  29.412  33.858  1.00  1.03           C  
ATOM   1030  H   ILE A  68      -0.375  31.771  37.564  1.00  1.03           H  
ATOM   1031  HA  ILE A  68       1.392  29.378  37.900  1.00  1.03           H  
ATOM   1032  HB  ILE A  68       1.285  31.259  35.499  1.00  1.03           H  
ATOM   1033 1HG1 ILE A  68       0.515  28.399  35.710  1.00  1.03           H  
ATOM   1034 2HG1 ILE A  68      -0.584  29.745  35.692  1.00  1.03           H  
ATOM   1035 1HG2 ILE A  68       2.839  29.624  34.537  1.00  1.03           H  
ATOM   1036 2HG2 ILE A  68       3.506  30.299  36.006  1.00  1.03           H  
ATOM   1037 3HG2 ILE A  68       2.788  28.717  36.058  1.00  1.03           H  
ATOM   1038 1HD1 ILE A  68      -0.371  28.764  33.457  1.00  1.03           H  
ATOM   1039 2HD1 ILE A  68       0.238  30.423  33.518  1.00  1.03           H  
ATOM   1040 3HD1 ILE A  68       1.374  29.063  33.510  1.00  1.03           H  
ATOM   1041  N   LYS A  69       3.348  30.673  38.602  1.00  1.01           N  
ATOM   1042  CA  LYS A  69       4.534  31.394  39.022  1.00  1.01           C  
ATOM   1043  C   LYS A  69       5.554  31.249  37.901  1.00  1.01           C  
ATOM   1044  O   LYS A  69       5.933  30.121  37.547  1.00  1.01           O  
ATOM   1045  CB  LYS A  69       5.051  30.843  40.339  1.00  1.01           C  
ATOM   1046  CG  LYS A  69       6.267  31.549  40.921  1.00  1.01           C  
ATOM   1047  CD  LYS A  69       6.635  30.914  42.261  1.00  1.01           C  
ATOM   1048  CE  LYS A  69       7.865  31.543  42.877  1.00  1.01           C  
ATOM   1049  NZ  LYS A  69       8.178  30.944  44.209  1.00  1.01           N  
ATOM   1050  H   LYS A  69       3.300  29.671  38.763  1.00  1.01           H  
ATOM   1051  HA  LYS A  69       4.303  32.453  39.137  1.00  1.01           H  
ATOM   1052 1HB  LYS A  69       4.256  30.891  41.082  1.00  1.01           H  
ATOM   1053 2HB  LYS A  69       5.308  29.792  40.210  1.00  1.01           H  
ATOM   1054 1HG  LYS A  69       7.112  31.461  40.231  1.00  1.01           H  
ATOM   1055 2HG  LYS A  69       6.046  32.609  41.062  1.00  1.01           H  
ATOM   1056 1HD  LYS A  69       5.799  31.017  42.954  1.00  1.01           H  
ATOM   1057 2HD  LYS A  69       6.828  29.850  42.108  1.00  1.01           H  
ATOM   1058 1HE  LYS A  69       8.709  31.384  42.215  1.00  1.01           H  
ATOM   1059 2HE  LYS A  69       7.704  32.614  42.995  1.00  1.01           H  
ATOM   1060 1HZ  LYS A  69       9.007  31.382  44.587  1.00  1.01           H  
ATOM   1061 2HZ  LYS A  69       7.401  31.092  44.838  1.00  1.01           H  
ATOM   1062 3HZ  LYS A  69       8.340  29.952  44.102  1.00  1.01           H  
ATOM   1063  N   VAL A  70       5.959  32.384  37.331  1.00  1.01           N  
ATOM   1064  CA  VAL A  70       6.862  32.425  36.191  1.00  1.01           C  
ATOM   1065  C   VAL A  70       8.154  33.197  36.470  1.00  1.01           C  
ATOM   1066  O   VAL A  70       8.130  34.308  37.005  1.00  1.01           O  
ATOM   1067  CB  VAL A  70       6.148  33.091  34.995  1.00  1.01           C  
ATOM   1068  CG1 VAL A  70       7.084  33.175  33.797  1.00  1.01           C  
ATOM   1069  CG2 VAL A  70       4.886  32.333  34.675  1.00  1.01           C  
ATOM   1070  H   VAL A  70       5.589  33.264  37.678  1.00  1.01           H  
ATOM   1071  HA  VAL A  70       7.108  31.403  35.932  1.00  1.01           H  
ATOM   1072  HB  VAL A  70       5.887  34.117  35.265  1.00  1.01           H  
ATOM   1073 1HG1 VAL A  70       6.586  33.667  32.970  1.00  1.01           H  
ATOM   1074 2HG1 VAL A  70       7.965  33.746  34.062  1.00  1.01           H  
ATOM   1075 3HG1 VAL A  70       7.374  32.181  33.498  1.00  1.01           H  
ATOM   1076 1HG2 VAL A  70       4.372  32.807  33.843  1.00  1.01           H  
ATOM   1077 2HG2 VAL A  70       5.140  31.311  34.418  1.00  1.01           H  
ATOM   1078 3HG2 VAL A  70       4.240  32.350  35.546  1.00  1.01           H  
ATOM   1079  N   LEU A  71       9.288  32.618  36.105  1.00  1.02           N  
ATOM   1080  CA  LEU A  71      10.562  33.301  36.285  1.00  1.02           C  
ATOM   1081  C   LEU A  71      10.909  34.076  35.035  1.00  1.02           C  
ATOM   1082  O   LEU A  71      11.030  33.513  33.952  1.00  1.02           O  
ATOM   1083  CB  LEU A  71      11.674  32.314  36.622  1.00  1.02           C  
ATOM   1084  CG  LEU A  71      13.066  32.899  36.714  1.00  1.02           C  
ATOM   1085  CD1 LEU A  71      13.120  33.898  37.834  1.00  1.02           C  
ATOM   1086  CD2 LEU A  71      14.050  31.763  36.941  1.00  1.02           C  
ATOM   1087  H   LEU A  71       9.249  31.703  35.665  1.00  1.02           H  
ATOM   1088  HA  LEU A  71      10.473  34.008  37.110  1.00  1.02           H  
ATOM   1089 1HB  LEU A  71      11.454  31.876  37.586  1.00  1.02           H  
ATOM   1090 2HB  LEU A  71      11.683  31.521  35.874  1.00  1.02           H  
ATOM   1091  HG  LEU A  71      13.314  33.422  35.785  1.00  1.02           H  
ATOM   1092 1HD1 LEU A  71      14.114  34.308  37.899  1.00  1.02           H  
ATOM   1093 2HD1 LEU A  71      12.409  34.699  37.649  1.00  1.02           H  
ATOM   1094 3HD1 LEU A  71      12.879  33.422  38.749  1.00  1.02           H  
ATOM   1095 1HD2 LEU A  71      15.060  32.167  37.007  1.00  1.02           H  
ATOM   1096 2HD2 LEU A  71      13.801  31.247  37.869  1.00  1.02           H  
ATOM   1097 3HD2 LEU A  71      13.991  31.059  36.105  1.00  1.02           H  
ATOM   1098  N   CYS A  72      11.030  35.378  35.174  1.00  1.03           N  
ATOM   1099  CA  CYS A  72      11.280  36.258  34.056  1.00  1.03           C  
ATOM   1100  C   CYS A  72      12.745  36.305  33.689  1.00  1.03           C  
ATOM   1101  O   CYS A  72      13.608  35.899  34.465  1.00  1.03           O  
ATOM   1102  CB  CYS A  72      10.760  37.641  34.389  1.00  1.03           C  
ATOM   1103  SG  CYS A  72       8.960  37.674  34.538  1.00  1.03           S  
ATOM   1104  H   CYS A  72      10.927  35.800  36.097  1.00  1.03           H  
ATOM   1105  HA  CYS A  72      10.722  35.889  33.197  1.00  1.03           H  
ATOM   1106 1HB  CYS A  72      11.178  37.960  35.347  1.00  1.03           H  
ATOM   1107 2HB  CYS A  72      11.076  38.360  33.651  1.00  1.03           H  
ATOM   1108  HG  CYS A  72       8.921  36.997  35.696  1.00  1.03           H  
ATOM   1109  N   THR A  73      13.036  36.863  32.522  1.00  1.02           N  
ATOM   1110  CA  THR A  73      14.403  36.959  32.019  1.00  1.02           C  
ATOM   1111  C   THR A  73      15.257  37.911  32.865  1.00  1.02           C  
ATOM   1112  O   THR A  73      16.486  37.866  32.831  1.00  1.02           O  
ATOM   1113  CB  THR A  73      14.368  37.423  30.554  1.00  1.02           C  
ATOM   1114  OG1 THR A  73      13.774  38.726  30.478  1.00  1.02           O  
ATOM   1115  CG2 THR A  73      13.505  36.448  29.744  1.00  1.02           C  
ATOM   1116  H   THR A  73      12.282  37.192  31.938  1.00  1.02           H  
ATOM   1117  HA  THR A  73      14.854  35.968  32.059  1.00  1.02           H  
ATOM   1118  HB  THR A  73      15.377  37.457  30.144  1.00  1.02           H  
ATOM   1119  HG1 THR A  73      14.403  39.381  30.799  1.00  1.02           H  
ATOM   1120 1HG2 THR A  73      13.460  36.770  28.705  1.00  1.02           H  
ATOM   1121 2HG2 THR A  73      13.935  35.448  29.794  1.00  1.02           H  
ATOM   1122 3HG2 THR A  73      12.498  36.420  30.155  1.00  1.02           H  
ATOM   1123  N   SER A  74      14.580  38.755  33.644  1.00  1.00           N  
ATOM   1124  CA  SER A  74      15.195  39.700  34.568  1.00  1.00           C  
ATOM   1125  C   SER A  74      15.598  39.045  35.889  1.00  1.00           C  
ATOM   1126  O   SER A  74      16.238  39.675  36.730  1.00  1.00           O  
ATOM   1127  CB  SER A  74      14.215  40.799  34.900  1.00  1.00           C  
ATOM   1128  OG  SER A  74      13.137  40.287  35.670  1.00  1.00           O  
ATOM   1129  H   SER A  74      13.574  38.724  33.583  1.00  1.00           H  
ATOM   1130  HA  SER A  74      16.086  40.120  34.099  1.00  1.00           H  
ATOM   1131 1HB  SER A  74      14.722  41.589  35.453  1.00  1.00           H  
ATOM   1132 2HB  SER A  74      13.833  41.234  33.979  1.00  1.00           H  
ATOM   1133  HG  SER A  74      12.517  41.021  35.768  1.00  1.00           H  
ATOM   1134  N   GLY A  75      15.154  37.806  36.103  1.00  0.96           N  
ATOM   1135  CA  GLY A  75      15.366  37.096  37.353  1.00  0.96           C  
ATOM   1136  C   GLY A  75      14.179  37.260  38.313  1.00  0.96           C  
ATOM   1137  O   GLY A  75      14.104  36.581  39.340  1.00  0.96           O  
ATOM   1138  H   GLY A  75      14.649  37.310  35.374  1.00  0.96           H  
ATOM   1139 1HA  GLY A  75      15.518  36.041  37.134  1.00  0.96           H  
ATOM   1140 2HA  GLY A  75      16.276  37.459  37.827  1.00  0.96           H  
ATOM   1141  N   LYS A  76      13.248  38.160  37.992  1.00  0.90           N  
ATOM   1142  CA  LYS A  76      12.078  38.374  38.842  1.00  0.90           C  
ATOM   1143  C   LYS A  76      11.036  37.265  38.719  1.00  0.90           C  
ATOM   1144  O   LYS A  76      10.731  36.811  37.616  1.00  0.90           O  
ATOM   1145  CB  LYS A  76      11.417  39.714  38.517  1.00  0.90           C  
ATOM   1146  CG  LYS A  76      10.226  40.068  39.411  1.00  0.90           C  
ATOM   1147  CD  LYS A  76       9.677  41.446  39.094  1.00  0.90           C  
ATOM   1148  CE  LYS A  76       8.497  41.784  39.994  1.00  0.90           C  
ATOM   1149  NZ  LYS A  76       7.950  43.141  39.706  1.00  0.90           N  
ATOM   1150  H   LYS A  76      13.350  38.730  37.148  1.00  0.90           H  
ATOM   1151  HA  LYS A  76      12.414  38.398  39.880  1.00  0.90           H  
ATOM   1152 1HB  LYS A  76      12.156  40.512  38.594  1.00  0.90           H  
ATOM   1153 2HB  LYS A  76      11.060  39.695  37.487  1.00  0.90           H  
ATOM   1154 1HG  LYS A  76       9.426  39.346  39.258  1.00  0.90           H  
ATOM   1155 2HG  LYS A  76      10.524  40.030  40.456  1.00  0.90           H  
ATOM   1156 1HD  LYS A  76      10.459  42.195  39.228  1.00  0.90           H  
ATOM   1157 2HD  LYS A  76       9.345  41.469  38.056  1.00  0.90           H  
ATOM   1158 1HE  LYS A  76       7.711  41.043  39.842  1.00  0.90           H  
ATOM   1159 2HE  LYS A  76       8.820  41.746  41.033  1.00  0.90           H  
ATOM   1160 1HZ  LYS A  76       7.171  43.329  40.322  1.00  0.90           H  
ATOM   1161 2HZ  LYS A  76       8.671  43.834  39.856  1.00  0.90           H  
ATOM   1162 3HZ  LYS A  76       7.637  43.183  38.747  1.00  0.90           H  
ATOM   1163  N   HIS A  77      10.477  36.840  39.850  1.00  0.84           N  
ATOM   1164  CA  HIS A  77       9.378  35.877  39.823  1.00  0.84           C  
ATOM   1165  C   HIS A  77       8.050  36.627  39.799  1.00  0.84           C  
ATOM   1166  O   HIS A  77       7.795  37.491  40.642  1.00  0.84           O  
ATOM   1167  CB  HIS A  77       9.395  34.927  41.023  1.00  0.84           C  
ATOM   1168  CG  HIS A  77      10.546  33.958  41.080  1.00  0.84           C  
ATOM   1169  ND1 HIS A  77      10.470  32.684  40.552  1.00  0.84           N  
ATOM   1170  CD2 HIS A  77      11.782  34.067  41.616  1.00  0.84           C  
ATOM   1171  CE1 HIS A  77      11.609  32.051  40.765  1.00  0.84           C  
ATOM   1172  NE2 HIS A  77      12.422  32.868  41.410  1.00  0.84           N  
ATOM   1173  H   HIS A  77      10.795  37.212  40.733  1.00  0.84           H  
ATOM   1174  HA  HIS A  77       9.434  35.275  38.919  1.00  0.84           H  
ATOM   1175 1HB  HIS A  77       9.401  35.512  41.942  1.00  0.84           H  
ATOM   1176 2HB  HIS A  77       8.473  34.345  41.018  1.00  0.84           H  
ATOM   1177  HD2 HIS A  77      12.194  34.941  42.123  1.00  0.84           H  
ATOM   1178  HE1 HIS A  77      11.839  31.031  40.458  1.00  0.84           H  
ATOM   1179  HE2 HIS A  77      13.365  32.656  41.705  1.00  0.84           H  
ATOM   1180  N   VAL A  78       7.231  36.312  38.810  1.00  0.78           N  
ATOM   1181  CA  VAL A  78       5.941  36.945  38.601  1.00  0.78           C  
ATOM   1182  C   VAL A  78       4.806  35.946  38.673  1.00  0.78           C  
ATOM   1183  O   VAL A  78       4.873  34.872  38.079  1.00  0.78           O  
ATOM   1184  CB  VAL A  78       5.930  37.648  37.226  1.00  0.78           C  
ATOM   1185  CG1 VAL A  78       4.555  38.243  36.924  1.00  0.78           C  
ATOM   1186  CG2 VAL A  78       6.996  38.751  37.238  1.00  0.78           C  
ATOM   1187  H   VAL A  78       7.527  35.593  38.154  1.00  0.78           H  
ATOM   1188  HA  VAL A  78       5.793  37.695  39.378  1.00  0.78           H  
ATOM   1189  HB  VAL A  78       6.161  36.918  36.443  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  78       4.578  38.733  35.949  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  78       3.802  37.452  36.908  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  78       4.295  38.973  37.690  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  78       7.010  39.254  36.274  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  78       6.761  39.470  38.018  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  78       7.978  38.316  37.432  1.00  0.78           H  
ATOM   1196  N   VAL A  79       3.767  36.279  39.419  1.00  0.74           N  
ATOM   1197  CA  VAL A  79       2.619  35.394  39.482  1.00  0.74           C  
ATOM   1198  C   VAL A  79       1.536  35.963  38.598  1.00  0.74           C  
ATOM   1199  O   VAL A  79       1.235  37.158  38.660  1.00  0.74           O  
ATOM   1200  CB  VAL A  79       2.117  35.173  40.917  1.00  0.74           C  
ATOM   1201  CG1 VAL A  79       0.868  34.283  40.896  1.00  0.74           C  
ATOM   1202  CG2 VAL A  79       3.233  34.508  41.726  1.00  0.74           C  
ATOM   1203  H   VAL A  79       3.761  37.159  39.916  1.00  0.74           H  
ATOM   1204  HA  VAL A  79       2.902  34.424  39.090  1.00  0.74           H  
ATOM   1205  HB  VAL A  79       1.845  36.126  41.365  1.00  0.74           H  
ATOM   1206 1HG1 VAL A  79       0.512  34.119  41.913  1.00  0.74           H  
ATOM   1207 2HG1 VAL A  79       0.076  34.759  40.321  1.00  0.74           H  
ATOM   1208 3HG1 VAL A  79       1.116  33.322  40.442  1.00  0.74           H  
ATOM   1209 1HG2 VAL A  79       2.893  34.340  42.747  1.00  0.74           H  
ATOM   1210 2HG2 VAL A  79       3.487  33.554  41.267  1.00  0.74           H  
ATOM   1211 3HG2 VAL A  79       4.113  35.150  41.738  1.00  0.74           H  
ATOM   1212  N   THR A  80       0.964  35.104  37.775  1.00  0.72           N  
ATOM   1213  CA  THR A  80      -0.048  35.508  36.824  1.00  0.72           C  
ATOM   1214  C   THR A  80      -1.196  34.525  36.789  1.00  0.72           C  
ATOM   1215  O   THR A  80      -1.042  33.344  37.080  1.00  0.72           O  
ATOM   1216  CB  THR A  80       0.566  35.609  35.411  1.00  0.72           C  
ATOM   1217  OG1 THR A  80      -0.412  36.125  34.503  1.00  0.72           O  
ATOM   1218  CG2 THR A  80       1.038  34.227  34.918  1.00  0.72           C  
ATOM   1219  H   THR A  80       1.296  34.140  37.784  1.00  0.72           H  
ATOM   1220  HA  THR A  80      -0.439  36.482  37.118  1.00  0.72           H  
ATOM   1221  HB  THR A  80       1.417  36.290  35.439  1.00  0.72           H  
ATOM   1222  HG1 THR A  80      -1.078  35.432  34.331  1.00  0.72           H  
ATOM   1223 1HG2 THR A  80       1.467  34.321  33.921  1.00  0.72           H  
ATOM   1224 2HG2 THR A  80       1.791  33.833  35.601  1.00  0.72           H  
ATOM   1225 3HG2 THR A  80       0.186  33.546  34.883  1.00  0.72           H  
ATOM   1226  N   LYS A  81      -2.369  35.003  36.421  1.00  0.72           N  
ATOM   1227  CA  LYS A  81      -3.489  34.085  36.306  1.00  0.72           C  
ATOM   1228  C   LYS A  81      -3.210  33.234  35.088  1.00  0.72           C  
ATOM   1229  O   LYS A  81      -2.670  33.745  34.104  1.00  0.72           O  
ATOM   1230  CB  LYS A  81      -4.819  34.833  36.132  1.00  0.72           C  
ATOM   1231  CG  LYS A  81      -5.200  35.788  37.276  1.00  0.72           C  
ATOM   1232  CD  LYS A  81      -5.478  35.040  38.567  1.00  0.72           C  
ATOM   1233  CE  LYS A  81      -5.963  35.975  39.673  1.00  0.72           C  
ATOM   1234  NZ  LYS A  81      -6.136  35.260  40.976  1.00  0.72           N  
ATOM   1235  H   LYS A  81      -2.473  35.986  36.209  1.00  0.72           H  
ATOM   1236  HA  LYS A  81      -3.539  33.441  37.185  1.00  0.72           H  
ATOM   1237 1HB  LYS A  81      -4.792  35.410  35.208  1.00  0.72           H  
ATOM   1238 2HB  LYS A  81      -5.626  34.104  36.031  1.00  0.72           H  
ATOM   1239 1HG  LYS A  81      -4.384  36.490  37.448  1.00  0.72           H  
ATOM   1240 2HG  LYS A  81      -6.090  36.353  36.997  1.00  0.72           H  
ATOM   1241 1HD  LYS A  81      -6.220  34.258  38.395  1.00  0.72           H  
ATOM   1242 2HD  LYS A  81      -4.573  34.578  38.892  1.00  0.72           H  
ATOM   1243 1HE  LYS A  81      -5.241  36.778  39.806  1.00  0.72           H  
ATOM   1244 2HE  LYS A  81      -6.920  36.404  39.379  1.00  0.72           H  
ATOM   1245 1HZ  LYS A  81      -6.457  35.907  41.677  1.00  0.72           H  
ATOM   1246 2HZ  LYS A  81      -6.808  34.518  40.873  1.00  0.72           H  
ATOM   1247 3HZ  LYS A  81      -5.230  34.858  41.284  1.00  0.72           H  
ATOM   1248  N   ILE A  82      -3.641  31.979  35.094  1.00  0.73           N  
ATOM   1249  CA  ILE A  82      -3.421  31.129  33.925  1.00  0.73           C  
ATOM   1250  C   ILE A  82      -4.035  31.735  32.674  1.00  0.73           C  
ATOM   1251  O   ILE A  82      -3.440  31.689  31.601  1.00  0.73           O  
ATOM   1252  CB  ILE A  82      -3.981  29.707  34.097  1.00  0.73           C  
ATOM   1253  CG1 ILE A  82      -3.190  28.934  35.114  1.00  0.73           C  
ATOM   1254  CG2 ILE A  82      -3.933  29.004  32.753  1.00  0.73           C  
ATOM   1255  CD1 ILE A  82      -3.808  27.659  35.530  1.00  0.73           C  
ATOM   1256  H   ILE A  82      -4.074  31.601  35.935  1.00  0.73           H  
ATOM   1257  HA  ILE A  82      -2.346  31.045  33.766  1.00  0.73           H  
ATOM   1258  HB  ILE A  82      -5.010  29.758  34.454  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  82      -2.256  28.685  34.696  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  82      -3.037  29.558  35.986  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  82      -4.335  27.998  32.853  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  82      -4.525  29.560  32.029  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  82      -2.899  28.950  32.410  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  82      -3.163  27.167  36.259  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  82      -4.769  27.844  35.970  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  82      -3.933  27.015  34.665  1.00  0.73           H  
ATOM   1267  N   SER A  83      -5.219  32.318  32.800  1.00  0.75           N  
ATOM   1268  CA  SER A  83      -5.894  32.914  31.654  1.00  0.75           C  
ATOM   1269  C   SER A  83      -5.119  34.076  31.009  1.00  0.75           C  
ATOM   1270  O   SER A  83      -5.419  34.451  29.875  1.00  0.75           O  
ATOM   1271  CB  SER A  83      -7.271  33.394  32.059  1.00  0.75           C  
ATOM   1272  OG  SER A  83      -7.188  34.457  32.961  1.00  0.75           O  
ATOM   1273  H   SER A  83      -5.657  32.340  33.709  1.00  0.75           H  
ATOM   1274  HA  SER A  83      -6.012  32.136  30.898  1.00  0.75           H  
ATOM   1275 1HB  SER A  83      -7.813  33.713  31.169  1.00  0.75           H  
ATOM   1276 2HB  SER A  83      -7.829  32.573  32.506  1.00  0.75           H  
ATOM   1277  HG  SER A  83      -6.571  35.086  32.564  1.00  0.75           H  
ATOM   1278  N   ASN A  84      -4.163  34.679  31.734  1.00  0.79           N  
ATOM   1279  CA  ASN A  84      -3.359  35.767  31.189  1.00  0.79           C  
ATOM   1280  C   ASN A  84      -1.956  35.285  30.832  1.00  0.79           C  
ATOM   1281  O   ASN A  84      -1.069  36.098  30.559  1.00  0.79           O  
ATOM   1282  CB  ASN A  84      -3.268  36.937  32.152  1.00  0.79           C  
ATOM   1283  CG  ASN A  84      -4.597  37.641  32.344  1.00  0.79           C  
ATOM   1284  OD1 ASN A  84      -5.367  37.799  31.391  1.00  0.79           O  
ATOM   1285  ND2 ASN A  84      -4.869  38.088  33.546  1.00  0.79           N  
ATOM   1286  H   ASN A  84      -3.920  34.330  32.657  1.00  0.79           H  
ATOM   1287  HA  ASN A  84      -3.821  36.113  30.265  1.00  0.79           H  
ATOM   1288 1HB  ASN A  84      -2.917  36.572  33.121  1.00  0.79           H  
ATOM   1289 2HB  ASN A  84      -2.533  37.654  31.785  1.00  0.79           H  
ATOM   1290 1HD2 ASN A  84      -5.731  38.571  33.717  1.00  0.79           H  
ATOM   1291 2HD2 ASN A  84      -4.212  37.965  34.286  1.00  0.79           H  
ATOM   1292  N   ALA A  85      -1.744  33.973  30.860  1.00  0.85           N  
ATOM   1293  CA  ALA A  85      -0.455  33.412  30.504  1.00  0.85           C  
ATOM   1294  C   ALA A  85      -0.525  32.955  29.065  1.00  0.85           C  
ATOM   1295  O   ALA A  85      -1.537  32.400  28.638  1.00  0.85           O  
ATOM   1296  CB  ALA A  85      -0.100  32.266  31.427  1.00  0.85           C  
ATOM   1297  H   ALA A  85      -2.491  33.328  31.109  1.00  0.85           H  
ATOM   1298  HA  ALA A  85       0.306  34.189  30.582  1.00  0.85           H  
ATOM   1299 1HB  ALA A  85       0.847  31.866  31.149  1.00  0.85           H  
ATOM   1300 2HB  ALA A  85      -0.062  32.633  32.451  1.00  0.85           H  
ATOM   1301 3HB  ALA A  85      -0.860  31.490  31.347  1.00  0.85           H  
ATOM   1302  N   TYR A  86       0.555  33.145  28.324  1.00  0.96           N  
ATOM   1303  CA  TYR A  86       0.595  32.767  26.921  1.00  0.96           C  
ATOM   1304  C   TYR A  86       1.773  31.838  26.622  1.00  0.96           C  
ATOM   1305  O   TYR A  86       2.850  32.317  26.276  1.00  0.96           O  
ATOM   1306  CB  TYR A  86       0.620  34.043  26.099  1.00  0.96           C  
ATOM   1307  CG  TYR A  86      -0.633  34.867  26.324  1.00  0.96           C  
ATOM   1308  CD1 TYR A  86      -0.701  35.769  27.357  1.00  0.96           C  
ATOM   1309  CD2 TYR A  86      -1.711  34.705  25.507  1.00  0.96           C  
ATOM   1310  CE1 TYR A  86      -1.852  36.506  27.559  1.00  0.96           C  
ATOM   1311  CE2 TYR A  86      -2.856  35.433  25.695  1.00  0.96           C  
ATOM   1312  CZ  TYR A  86      -2.929  36.335  26.720  1.00  0.96           C  
ATOM   1313  OH  TYR A  86      -4.076  37.068  26.914  1.00  0.96           O  
ATOM   1314  H   TYR A  86       1.368  33.631  28.715  1.00  0.96           H  
ATOM   1315  HA  TYR A  86      -0.332  32.263  26.666  1.00  0.96           H  
ATOM   1316 1HB  TYR A  86       1.465  34.648  26.389  1.00  0.96           H  
ATOM   1317 2HB  TYR A  86       0.705  33.811  25.038  1.00  0.96           H  
ATOM   1318  HD1 TYR A  86       0.152  35.895  28.022  1.00  0.96           H  
ATOM   1319  HD2 TYR A  86      -1.660  33.999  24.720  1.00  0.96           H  
ATOM   1320  HE1 TYR A  86      -1.903  37.221  28.383  1.00  0.96           H  
ATOM   1321  HE2 TYR A  86      -3.708  35.288  25.034  1.00  0.96           H  
ATOM   1322  HH  TYR A  86      -3.980  37.610  27.703  1.00  0.96           H  
ATOM   1323  N   PRO A  87       1.616  30.512  26.775  1.00  1.14           N  
ATOM   1324  CA  PRO A  87       2.668  29.515  26.688  1.00  1.14           C  
ATOM   1325  C   PRO A  87       3.438  29.638  25.390  1.00  1.14           C  
ATOM   1326  O   PRO A  87       2.868  29.948  24.343  1.00  1.14           O  
ATOM   1327  CB  PRO A  87       1.878  28.206  26.712  1.00  1.14           C  
ATOM   1328  CG  PRO A  87       0.632  28.530  27.481  1.00  1.14           C  
ATOM   1329  CD  PRO A  87       0.280  29.936  27.057  1.00  1.14           C  
ATOM   1330  HA  PRO A  87       3.331  29.571  27.552  1.00  1.14           H  
ATOM   1331 1HB  PRO A  87       1.678  27.891  25.696  1.00  1.14           H  
ATOM   1332 2HB  PRO A  87       2.484  27.413  27.177  1.00  1.14           H  
ATOM   1333 1HG  PRO A  87      -0.162  27.806  27.232  1.00  1.14           H  
ATOM   1334 2HG  PRO A  87       0.815  28.444  28.561  1.00  1.14           H  
ATOM   1335 1HD  PRO A  87      -0.348  29.934  26.149  1.00  1.14           H  
ATOM   1336 2HD  PRO A  87      -0.206  30.417  27.904  1.00  1.14           H  
ATOM   1337  N   LYS A  88       4.747  29.439  25.479  1.00  1.43           N  
ATOM   1338  CA  LYS A  88       5.628  29.507  24.327  1.00  1.43           C  
ATOM   1339  C   LYS A  88       5.363  28.302  23.455  1.00  1.43           C  
ATOM   1340  O   LYS A  88       4.956  27.243  23.940  1.00  1.43           O  
ATOM   1341  CB  LYS A  88       7.100  29.605  24.714  1.00  1.43           C  
ATOM   1342  CG  LYS A  88       8.067  29.907  23.528  1.00  1.43           C  
ATOM   1343  CD  LYS A  88       9.487  30.137  24.017  1.00  1.43           C  
ATOM   1344  CE  LYS A  88      10.427  30.595  22.922  1.00  1.43           C  
ATOM   1345  NZ  LYS A  88      11.799  30.850  23.461  1.00  1.43           N  
ATOM   1346  H   LYS A  88       5.171  29.201  26.376  1.00  1.43           H  
ATOM   1347  HA  LYS A  88       5.376  30.396  23.749  1.00  1.43           H  
ATOM   1348 1HB  LYS A  88       7.227  30.399  25.455  1.00  1.43           H  
ATOM   1349 2HB  LYS A  88       7.416  28.669  25.172  1.00  1.43           H  
ATOM   1350 1HG  LYS A  88       8.092  29.061  22.845  1.00  1.43           H  
ATOM   1351 2HG  LYS A  88       7.728  30.788  22.990  1.00  1.43           H  
ATOM   1352 1HD  LYS A  88       9.480  30.885  24.798  1.00  1.43           H  
ATOM   1353 2HD  LYS A  88       9.881  29.211  24.419  1.00  1.43           H  
ATOM   1354 1HE  LYS A  88      10.483  29.833  22.148  1.00  1.43           H  
ATOM   1355 2HE  LYS A  88      10.044  31.520  22.487  1.00  1.43           H  
ATOM   1356 1HZ  LYS A  88      12.405  31.164  22.730  1.00  1.43           H  
ATOM   1357 2HZ  LYS A  88      11.744  31.587  24.194  1.00  1.43           H  
ATOM   1358 3HZ  LYS A  88      12.173  30.013  23.866  1.00  1.43           H  
ATOM   1359  N   ASP A  89       5.577  28.453  22.161  1.00  1.84           N  
ATOM   1360  CA  ASP A  89       5.262  27.400  21.217  1.00  1.84           C  
ATOM   1361  C   ASP A  89       6.170  26.182  21.290  1.00  1.84           C  
ATOM   1362  O   ASP A  89       6.992  25.956  20.411  1.00  1.84           O  
ATOM   1363  CB  ASP A  89       5.354  27.952  19.815  1.00  1.84           C  
ATOM   1364  CG  ASP A  89       4.879  27.002  18.832  1.00  1.84           C  
ATOM   1365  OD1 ASP A  89       4.208  26.090  19.185  1.00  1.84           O  
ATOM   1366  OD2 ASP A  89       5.133  27.194  17.707  1.00  1.84           O  
ATOM   1367  H   ASP A  89       5.931  29.332  21.821  1.00  1.84           H  
ATOM   1368  HA  ASP A  89       4.249  27.079  21.387  1.00  1.84           H  
ATOM   1369 1HB  ASP A  89       4.765  28.870  19.738  1.00  1.84           H  
ATOM   1370 2HB  ASP A  89       6.394  28.200  19.587  1.00  1.84           H  
ATOM   1371  N   VAL A  90       5.927  25.371  22.324  1.00  2.35           N  
ATOM   1372  CA  VAL A  90       6.648  24.148  22.638  1.00  2.35           C  
ATOM   1373  C   VAL A  90       8.047  24.048  22.046  1.00  2.35           C  
ATOM   1374  O   VAL A  90       8.927  24.844  22.377  1.00  2.35           O  
ATOM   1375  CB  VAL A  90       5.775  22.915  22.262  1.00  2.35           C  
ATOM   1376  CG1 VAL A  90       4.553  22.879  23.143  1.00  2.35           C  
ATOM   1377  CG2 VAL A  90       5.253  23.005  20.784  1.00  2.35           C  
ATOM   1378  H   VAL A  90       5.219  25.700  22.972  1.00  2.35           H  
ATOM   1379  HA  VAL A  90       6.759  24.120  23.723  1.00  2.35           H  
ATOM   1380  HB  VAL A  90       6.346  22.003  22.425  1.00  2.35           H  
ATOM   1381 1HG1 VAL A  90       3.954  22.007  22.887  1.00  2.35           H  
ATOM   1382 2HG1 VAL A  90       4.858  22.814  24.189  1.00  2.35           H  
ATOM   1383 3HG1 VAL A  90       3.975  23.785  22.984  1.00  2.35           H  
ATOM   1384 1HG2 VAL A  90       4.632  22.135  20.578  1.00  2.35           H  
ATOM   1385 2HG2 VAL A  90       4.655  23.903  20.669  1.00  2.35           H  
ATOM   1386 3HG2 VAL A  90       6.048  23.039  20.051  1.00  2.35           H  
ATOM   1387  N   GLU A  91       8.289  23.015  21.261  1.00  2.85           N  
ATOM   1388  CA  GLU A  91       9.610  22.776  20.741  1.00  2.85           C  
ATOM   1389  C   GLU A  91      10.105  23.952  19.923  1.00  2.85           C  
ATOM   1390  O   GLU A  91       9.469  24.390  18.962  1.00  2.85           O  
ATOM   1391  CB  GLU A  91       9.578  21.478  19.961  1.00  2.85           C  
ATOM   1392  CG  GLU A  91       9.257  20.317  20.875  1.00  2.85           C  
ATOM   1393  CD  GLU A  91       9.227  18.998  20.213  1.00  2.85           C  
ATOM   1394  OE1 GLU A  91       9.425  18.918  19.020  1.00  2.85           O  
ATOM   1395  OE2 GLU A  91       8.960  18.053  20.907  1.00  2.85           O  
ATOM   1396  H   GLU A  91       7.538  22.394  21.007  1.00  2.85           H  
ATOM   1397  HA  GLU A  91      10.294  22.639  21.563  1.00  2.85           H  
ATOM   1398 1HB  GLU A  91       8.836  21.531  19.163  1.00  2.85           H  
ATOM   1399 2HB  GLU A  91      10.547  21.279  19.523  1.00  2.85           H  
ATOM   1400 1HG  GLU A  91      10.006  20.291  21.675  1.00  2.85           H  
ATOM   1401 2HG  GLU A  91       8.290  20.503  21.336  1.00  2.85           H  
ATOM   1402  N   ALA A  92      11.325  24.359  20.240  1.00  3.14           N  
ATOM   1403  CA  ALA A  92      11.987  25.509  19.657  1.00  3.14           C  
ATOM   1404  C   ALA A  92      12.050  25.584  18.123  1.00  3.14           C  
ATOM   1405  O   ALA A  92      12.025  26.708  17.630  1.00  3.14           O  
ATOM   1406  CB  ALA A  92      13.375  25.623  20.235  1.00  3.14           C  
ATOM   1407  H   ALA A  92      11.782  23.894  21.008  1.00  3.14           H  
ATOM   1408  HA  ALA A  92      11.429  26.384  19.989  1.00  3.14           H  
ATOM   1409 1HB  ALA A  92      13.848  26.536  19.872  1.00  3.14           H  
ATOM   1410 2HB  ALA A  92      13.315  25.655  21.323  1.00  3.14           H  
ATOM   1411 3HB  ALA A  92      13.944  24.803  19.952  1.00  3.14           H  
ATOM   1412  N   PRO A  93      12.158  24.511  17.295  1.00  3.06           N  
ATOM   1413  CA  PRO A  93      12.199  24.640  15.851  1.00  3.06           C  
ATOM   1414  C   PRO A  93      11.016  25.476  15.345  1.00  3.06           C  
ATOM   1415  O   PRO A  93      11.113  26.180  14.338  1.00  3.06           O  
ATOM   1416  CB  PRO A  93      12.049  23.185  15.385  1.00  3.06           C  
ATOM   1417  CG  PRO A  93      12.618  22.366  16.504  1.00  3.06           C  
ATOM   1418  CD  PRO A  93      12.209  23.107  17.746  1.00  3.06           C  
ATOM   1419  HA  PRO A  93      13.152  25.082  15.546  1.00  3.06           H  
ATOM   1420 1HB  PRO A  93      10.995  22.961  15.185  1.00  3.06           H  
ATOM   1421 2HB  PRO A  93      12.593  23.046  14.435  1.00  3.06           H  
ATOM   1422 1HG  PRO A  93      12.160  21.362  16.478  1.00  3.06           H  
ATOM   1423 2HG  PRO A  93      13.669  22.202  16.394  1.00  3.06           H  
ATOM   1424 1HD  PRO A  93      11.223  22.744  17.939  1.00  3.06           H  
ATOM   1425 2HD  PRO A  93      12.883  22.952  18.562  1.00  3.06           H  
ATOM   1426  N   ALA A  94       9.889  25.424  16.074  1.00  2.66           N  
ATOM   1427  CA  ALA A  94       8.685  26.141  15.705  1.00  2.66           C  
ATOM   1428  C   ALA A  94       8.860  27.653  15.771  1.00  2.66           C  
ATOM   1429  O   ALA A  94       8.144  28.392  15.098  1.00  2.66           O  
ATOM   1430  CB  ALA A  94       7.553  25.718  16.603  1.00  2.66           C  
ATOM   1431  H   ALA A  94       9.845  24.884  16.940  1.00  2.66           H  
ATOM   1432  HA  ALA A  94       8.439  25.872  14.681  1.00  2.66           H  
ATOM   1433 1HB  ALA A  94       6.654  26.224  16.283  1.00  2.66           H  
ATOM   1434 2HB  ALA A  94       7.407  24.645  16.534  1.00  2.66           H  
ATOM   1435 3HB  ALA A  94       7.776  25.984  17.644  1.00  2.66           H  
ATOM   1436  N   SER A  95       9.856  28.118  16.531  1.00  2.13           N  
ATOM   1437  CA  SER A  95      10.127  29.534  16.726  1.00  2.13           C  
ATOM   1438  C   SER A  95      10.555  30.233  15.444  1.00  2.13           C  
ATOM   1439  O   SER A  95      10.622  31.458  15.409  1.00  2.13           O  
ATOM   1440  CB  SER A  95      11.192  29.729  17.789  1.00  2.13           C  
ATOM   1441  OG  SER A  95      12.442  29.258  17.362  1.00  2.13           O  
ATOM   1442  H   SER A  95      10.462  27.458  17.010  1.00  2.13           H  
ATOM   1443  HA  SER A  95       9.206  30.007  17.071  1.00  2.13           H  
ATOM   1444 1HB  SER A  95      11.265  30.788  18.033  1.00  2.13           H  
ATOM   1445 2HB  SER A  95      10.896  29.198  18.694  1.00  2.13           H  
ATOM   1446  HG  SER A  95      12.354  28.288  17.300  1.00  2.13           H  
ATOM   1447  N   GLY A  96      10.925  29.459  14.422  1.00  1.65           N  
ATOM   1448  CA  GLY A  96      11.297  30.006  13.133  1.00  1.65           C  
ATOM   1449  C   GLY A  96      10.424  29.404  12.031  1.00  1.65           C  
ATOM   1450  O   GLY A  96      10.837  29.361  10.875  1.00  1.65           O  
ATOM   1451  H   GLY A  96      10.901  28.441  14.522  1.00  1.65           H  
ATOM   1452 1HA  GLY A  96      11.177  31.089  13.146  1.00  1.65           H  
ATOM   1453 2HA  GLY A  96      12.346  29.795  12.932  1.00  1.65           H  
ATOM   1454  N   VAL A  97       9.233  28.910  12.373  1.00  1.31           N  
ATOM   1455  CA  VAL A  97       8.387  28.240  11.384  1.00  1.31           C  
ATOM   1456  C   VAL A  97       8.022  29.141  10.190  1.00  1.31           C  
ATOM   1457  O   VAL A  97       7.718  30.330  10.332  1.00  1.31           O  
ATOM   1458  CB  VAL A  97       7.089  27.717  12.055  1.00  1.31           C  
ATOM   1459  CG1 VAL A  97       6.183  28.861  12.458  1.00  1.31           C  
ATOM   1460  CG2 VAL A  97       6.389  26.728  11.174  1.00  1.31           C  
ATOM   1461  H   VAL A  97       8.908  28.967  13.339  1.00  1.31           H  
ATOM   1462  HA  VAL A  97       8.936  27.380  11.005  1.00  1.31           H  
ATOM   1463  HB  VAL A  97       7.368  27.210  12.968  1.00  1.31           H  
ATOM   1464 1HG1 VAL A  97       5.301  28.463  12.960  1.00  1.31           H  
ATOM   1465 2HG1 VAL A  97       6.721  29.518  13.128  1.00  1.31           H  
ATOM   1466 3HG1 VAL A  97       5.877  29.414  11.575  1.00  1.31           H  
ATOM   1467 1HG2 VAL A  97       5.531  26.358  11.706  1.00  1.31           H  
ATOM   1468 2HG2 VAL A  97       6.071  27.175  10.267  1.00  1.31           H  
ATOM   1469 3HG2 VAL A  97       7.062  25.902  10.951  1.00  1.31           H  
ATOM   1470  N   ASP A  98       8.036  28.542   8.991  1.00  1.10           N  
ATOM   1471  CA  ASP A  98       7.682  29.237   7.745  1.00  1.10           C  
ATOM   1472  C   ASP A  98       6.241  29.741   7.692  1.00  1.10           C  
ATOM   1473  O   ASP A  98       5.938  30.650   6.918  1.00  1.10           O  
ATOM   1474  CB  ASP A  98       7.912  28.340   6.530  1.00  1.10           C  
ATOM   1475  CG  ASP A  98       9.407  28.140   6.064  1.00  1.10           C  
ATOM   1476  OD1 ASP A  98      10.306  28.864   6.480  1.00  1.10           O  
ATOM   1477  OD2 ASP A  98       9.608  27.275   5.247  1.00  1.10           O  
ATOM   1478  H   ASP A  98       8.307  27.570   8.944  1.00  1.10           H  
ATOM   1479  HA  ASP A  98       8.325  30.106   7.650  1.00  1.10           H  
ATOM   1480 1HB  ASP A  98       7.508  27.354   6.756  1.00  1.10           H  
ATOM   1481 2HB  ASP A  98       7.327  28.718   5.698  1.00  1.10           H  
ATOM   1482  N   ASP A  99       5.355  29.107   8.455  1.00  0.99           N  
ATOM   1483  CA  ASP A  99       3.936  29.441   8.493  1.00  0.99           C  
ATOM   1484  C   ASP A  99       3.438  29.418   9.927  1.00  0.99           C  
ATOM   1485  O   ASP A  99       3.284  28.352  10.522  1.00  0.99           O  
ATOM   1486  CB  ASP A  99       3.110  28.496   7.624  1.00  0.99           C  
ATOM   1487  CG  ASP A  99       1.580  28.865   7.535  1.00  0.99           C  
ATOM   1488  OD1 ASP A  99       1.048  29.636   8.357  1.00  0.99           O  
ATOM   1489  OD2 ASP A  99       0.955  28.360   6.638  1.00  0.99           O  
ATOM   1490  H   ASP A  99       5.695  28.381   9.056  1.00  0.99           H  
ATOM   1491  HA  ASP A  99       3.816  30.438   8.100  1.00  0.99           H  
ATOM   1492 1HB  ASP A  99       3.521  28.497   6.611  1.00  0.99           H  
ATOM   1493 2HB  ASP A  99       3.202  27.486   8.007  1.00  0.99           H  
ATOM   1494  N   MET A 100       3.137  30.595  10.462  1.00  0.96           N  
ATOM   1495  CA  MET A 100       2.759  30.772  11.852  1.00  0.96           C  
ATOM   1496  C   MET A 100       1.505  30.034  12.255  1.00  0.96           C  
ATOM   1497  O   MET A 100       1.295  29.791  13.435  1.00  0.96           O  
ATOM   1498  CB  MET A 100       2.552  32.226  12.192  1.00  0.96           C  
ATOM   1499  CG  MET A 100       3.794  33.046  12.167  1.00  0.96           C  
ATOM   1500  SD  MET A 100       3.473  34.716  12.619  1.00  0.96           S  
ATOM   1501  CE  MET A 100       4.850  35.674  12.085  1.00  0.96           C  
ATOM   1502  H   MET A 100       3.224  31.413   9.873  1.00  0.96           H  
ATOM   1503  HA  MET A 100       3.581  30.400  12.451  1.00  0.96           H  
ATOM   1504 1HB  MET A 100       1.845  32.636  11.501  1.00  0.96           H  
ATOM   1505 2HB  MET A 100       2.118  32.309  13.189  1.00  0.96           H  
ATOM   1506 1HG  MET A 100       4.483  32.623  12.881  1.00  0.96           H  
ATOM   1507 2HG  MET A 100       4.245  33.022  11.169  1.00  0.96           H  
ATOM   1508 1HE  MET A 100       4.683  36.719  12.346  1.00  0.96           H  
ATOM   1509 2HE  MET A 100       5.757  35.327  12.555  1.00  0.96           H  
ATOM   1510 3HE  MET A 100       4.929  35.574  11.020  1.00  0.96           H  
ATOM   1511  N   THR A 101       0.666  29.625  11.305  1.00  0.97           N  
ATOM   1512  CA  THR A 101      -0.544  28.919  11.709  1.00  0.97           C  
ATOM   1513  C   THR A 101      -0.207  27.500  12.178  1.00  0.97           C  
ATOM   1514  O   THR A 101      -1.052  26.807  12.742  1.00  0.97           O  
ATOM   1515  CB  THR A 101      -1.620  28.926  10.609  1.00  0.97           C  
ATOM   1516  OG1 THR A 101      -1.125  28.335   9.409  1.00  0.97           O  
ATOM   1517  CG2 THR A 101      -2.059  30.355  10.350  1.00  0.97           C  
ATOM   1518  H   THR A 101       0.867  29.780  10.306  1.00  0.97           H  
ATOM   1519  HA  THR A 101      -0.978  29.449  12.552  1.00  0.97           H  
ATOM   1520  HB  THR A 101      -2.481  28.347  10.946  1.00  0.97           H  
ATOM   1521  HG1 THR A 101      -0.366  28.855   9.064  1.00  0.97           H  
ATOM   1522 1HG2 THR A 101      -2.832  30.371   9.582  1.00  0.97           H  
ATOM   1523 2HG2 THR A 101      -2.455  30.777  11.270  1.00  0.97           H  
ATOM   1524 3HG2 THR A 101      -1.202  30.934  10.020  1.00  0.97           H  
ATOM   1525  N   ARG A 102       1.056  27.091  11.980  1.00  1.00           N  
ATOM   1526  CA  ARG A 102       1.561  25.804  12.411  1.00  1.00           C  
ATOM   1527  C   ARG A 102       2.163  25.887  13.821  1.00  1.00           C  
ATOM   1528  O   ARG A 102       2.715  24.899  14.309  1.00  1.00           O  
ATOM   1529  CB  ARG A 102       2.623  25.306  11.459  1.00  1.00           C  
ATOM   1530  CG  ARG A 102       2.150  25.039  10.048  1.00  1.00           C  
ATOM   1531  CD  ARG A 102       3.262  24.555   9.189  1.00  1.00           C  
ATOM   1532  NE  ARG A 102       2.844  24.366   7.808  1.00  1.00           N  
ATOM   1533  CZ  ARG A 102       3.602  23.798   6.848  1.00  1.00           C  
ATOM   1534  NH1 ARG A 102       4.804  23.351   7.138  1.00  1.00           N  
ATOM   1535  NH2 ARG A 102       3.138  23.687   5.615  1.00  1.00           N  
ATOM   1536  H   ARG A 102       1.711  27.705  11.496  1.00  1.00           H  
ATOM   1537  HA  ARG A 102       0.734  25.094  12.425  1.00  1.00           H  
ATOM   1538 1HB  ARG A 102       3.387  26.049  11.390  1.00  1.00           H  
ATOM   1539 2HB  ARG A 102       3.078  24.398  11.847  1.00  1.00           H  
ATOM   1540 1HG  ARG A 102       1.360  24.290  10.059  1.00  1.00           H  
ATOM   1541 2HG  ARG A 102       1.766  25.971   9.620  1.00  1.00           H  
ATOM   1542 1HD  ARG A 102       4.067  25.293   9.204  1.00  1.00           H  
ATOM   1543 2HD  ARG A 102       3.633  23.606   9.569  1.00  1.00           H  
ATOM   1544  HE  ARG A 102       1.924  24.707   7.546  1.00  1.00           H  
ATOM   1545 1HH1 ARG A 102       5.159  23.429   8.080  1.00  1.00           H  
ATOM   1546 2HH1 ARG A 102       5.371  22.924   6.420  1.00  1.00           H  
ATOM   1547 1HH2 ARG A 102       2.214  24.033   5.390  1.00  1.00           H  
ATOM   1548 2HH2 ARG A 102       3.708  23.259   4.898  1.00  1.00           H  
ATOM   1549  N   LEU A 103       2.093  27.062  14.464  1.00  1.03           N  
ATOM   1550  CA  LEU A 103       2.585  27.209  15.835  1.00  1.03           C  
ATOM   1551  C   LEU A 103       1.544  26.518  16.724  1.00  1.03           C  
ATOM   1552  O   LEU A 103       0.353  26.568  16.419  1.00  1.03           O  
ATOM   1553  CB  LEU A 103       2.684  28.701  16.234  1.00  1.03           C  
ATOM   1554  CG  LEU A 103       3.677  29.657  15.473  1.00  1.03           C  
ATOM   1555  CD1 LEU A 103       3.391  31.120  15.897  1.00  1.03           C  
ATOM   1556  CD2 LEU A 103       5.114  29.333  15.798  1.00  1.03           C  
ATOM   1557  H   LEU A 103       1.670  27.875  14.018  1.00  1.03           H  
ATOM   1558  HA  LEU A 103       3.549  26.714  15.945  1.00  1.03           H  
ATOM   1559 1HB  LEU A 103       1.736  29.110  16.128  1.00  1.03           H  
ATOM   1560 2HB  LEU A 103       2.948  28.748  17.290  1.00  1.03           H  
ATOM   1561  HG  LEU A 103       3.531  29.549  14.436  1.00  1.03           H  
ATOM   1562 1HD1 LEU A 103       4.065  31.796  15.366  1.00  1.03           H  
ATOM   1563 2HD1 LEU A 103       2.357  31.371  15.649  1.00  1.03           H  
ATOM   1564 3HD1 LEU A 103       3.544  31.224  16.969  1.00  1.03           H  
ATOM   1565 1HD2 LEU A 103       5.780  30.009  15.263  1.00  1.03           H  
ATOM   1566 2HD2 LEU A 103       5.279  29.447  16.865  1.00  1.03           H  
ATOM   1567 3HD2 LEU A 103       5.336  28.304  15.507  1.00  1.03           H  
ATOM   1568  N   ALA A 104       1.962  25.853  17.802  1.00  1.05           N  
ATOM   1569  CA  ALA A 104       1.006  25.200  18.701  1.00  1.05           C  
ATOM   1570  C   ALA A 104       0.325  26.204  19.620  1.00  1.05           C  
ATOM   1571  O   ALA A 104      -0.707  25.928  20.235  1.00  1.05           O  
ATOM   1572  CB  ALA A 104       1.693  24.148  19.511  1.00  1.05           C  
ATOM   1573  H   ALA A 104       2.955  25.811  18.038  1.00  1.05           H  
ATOM   1574  HA  ALA A 104       0.242  24.727  18.092  1.00  1.05           H  
ATOM   1575 1HB  ALA A 104       0.944  23.687  20.087  1.00  1.05           H  
ATOM   1576 2HB  ALA A 104       2.163  23.414  18.859  1.00  1.05           H  
ATOM   1577 3HB  ALA A 104       2.447  24.613  20.144  1.00  1.05           H  
ATOM   1578  N   TYR A 105       0.946  27.357  19.747  1.00  1.04           N  
ATOM   1579  CA  TYR A 105       0.437  28.441  20.558  1.00  1.04           C  
ATOM   1580  C   TYR A 105       0.296  29.730  19.754  1.00  1.04           C  
ATOM   1581  O   TYR A 105       1.176  30.597  19.696  1.00  1.04           O  
ATOM   1582  CB  TYR A 105       1.240  28.560  21.849  1.00  1.04           C  
ATOM   1583  CG  TYR A 105       0.966  27.386  22.839  1.00  1.04           C  
ATOM   1584  CD1 TYR A 105       1.905  26.421  23.176  1.00  1.04           C  
ATOM   1585  CD2 TYR A 105      -0.287  27.313  23.413  1.00  1.04           C  
ATOM   1586  CE1 TYR A 105       1.585  25.422  24.073  1.00  1.04           C  
ATOM   1587  CE2 TYR A 105      -0.600  26.312  24.298  1.00  1.04           C  
ATOM   1588  CZ  TYR A 105       0.328  25.374  24.629  1.00  1.04           C  
ATOM   1589  OH  TYR A 105       0.009  24.379  25.524  1.00  1.04           O  
ATOM   1590  H   TYR A 105       1.800  27.488  19.222  1.00  1.04           H  
ATOM   1591  HA  TYR A 105      -0.574  28.178  20.870  1.00  1.04           H  
ATOM   1592 1HB  TYR A 105       2.303  28.554  21.615  1.00  1.04           H  
ATOM   1593 2HB  TYR A 105       1.033  29.484  22.345  1.00  1.04           H  
ATOM   1594  HD1 TYR A 105       2.873  26.440  22.765  1.00  1.04           H  
ATOM   1595  HD2 TYR A 105      -1.037  28.059  23.159  1.00  1.04           H  
ATOM   1596  HE1 TYR A 105       2.319  24.674  24.346  1.00  1.04           H  
ATOM   1597  HE2 TYR A 105      -1.590  26.274  24.739  1.00  1.04           H  
ATOM   1598  HH  TYR A 105       0.771  23.813  25.660  1.00  1.04           H  
ATOM   1599  N   LEU A 106      -0.866  29.852  19.135  1.00  1.02           N  
ATOM   1600  CA  LEU A 106      -1.196  30.942  18.232  1.00  1.02           C  
ATOM   1601  C   LEU A 106      -1.672  32.180  18.962  1.00  1.02           C  
ATOM   1602  O   LEU A 106      -2.834  32.577  18.870  1.00  1.02           O  
ATOM   1603  CB  LEU A 106      -2.276  30.471  17.285  1.00  1.02           C  
ATOM   1604  CG  LEU A 106      -1.900  29.348  16.366  1.00  1.02           C  
ATOM   1605  CD1 LEU A 106      -3.092  28.880  15.556  1.00  1.02           C  
ATOM   1606  CD2 LEU A 106      -0.878  29.842  15.456  1.00  1.02           C  
ATOM   1607  H   LEU A 106      -1.547  29.117  19.267  1.00  1.02           H  
ATOM   1608  HA  LEU A 106      -0.303  31.199  17.660  1.00  1.02           H  
ATOM   1609 1HB  LEU A 106      -3.087  30.107  17.898  1.00  1.02           H  
ATOM   1610 2HB  LEU A 106      -2.614  31.286  16.710  1.00  1.02           H  
ATOM   1611  HG  LEU A 106      -1.507  28.512  16.952  1.00  1.02           H  
ATOM   1612 1HD1 LEU A 106      -2.767  28.076  14.892  1.00  1.02           H  
ATOM   1613 2HD1 LEU A 106      -3.863  28.516  16.226  1.00  1.02           H  
ATOM   1614 3HD1 LEU A 106      -3.482  29.708  14.965  1.00  1.02           H  
ATOM   1615 1HD2 LEU A 106      -0.580  29.023  14.810  1.00  1.02           H  
ATOM   1616 2HD2 LEU A 106      -1.266  30.659  14.865  1.00  1.02           H  
ATOM   1617 3HD2 LEU A 106      -0.045  30.194  16.023  1.00  1.02           H  
ATOM   1618  N   HIS A 107      -0.751  32.799  19.672  1.00  0.99           N  
ATOM   1619  CA  HIS A 107      -1.073  33.966  20.472  1.00  0.99           C  
ATOM   1620  C   HIS A 107      -0.237  35.146  20.021  1.00  0.99           C  
ATOM   1621  O   HIS A 107       0.819  34.966  19.412  1.00  0.99           O  
ATOM   1622  CB  HIS A 107      -0.812  33.716  21.959  1.00  0.99           C  
ATOM   1623  CG  HIS A 107      -1.566  32.562  22.552  1.00  0.99           C  
ATOM   1624  ND1 HIS A 107      -2.938  32.542  22.658  1.00  0.99           N  
ATOM   1625  CD2 HIS A 107      -1.127  31.428  23.145  1.00  0.99           C  
ATOM   1626  CE1 HIS A 107      -3.313  31.429  23.260  1.00  0.99           C  
ATOM   1627  NE2 HIS A 107      -2.233  30.736  23.569  1.00  0.99           N  
ATOM   1628  H   HIS A 107       0.179  32.379  19.684  1.00  0.99           H  
ATOM   1629  HA  HIS A 107      -2.124  34.229  20.347  1.00  0.99           H  
ATOM   1630 1HB  HIS A 107       0.256  33.538  22.111  1.00  0.99           H  
ATOM   1631 2HB  HIS A 107      -1.074  34.607  22.516  1.00  0.99           H  
ATOM   1632  HD1 HIS A 107      -3.567  33.256  22.346  1.00  0.99           H  
ATOM   1633  HD2 HIS A 107      -0.136  31.034  23.332  1.00  0.99           H  
ATOM   1634  HE1 HIS A 107      -4.369  31.222  23.432  1.00  0.99           H  
ATOM   1635  N   GLU A 108      -0.675  36.355  20.364  1.00  0.95           N  
ATOM   1636  CA  GLU A 108       0.096  37.561  20.069  1.00  0.95           C  
ATOM   1637  C   GLU A 108       1.632  37.425  20.182  1.00  0.95           C  
ATOM   1638  O   GLU A 108       2.318  37.673  19.185  1.00  0.95           O  
ATOM   1639  CB  GLU A 108      -0.447  38.747  20.881  1.00  0.95           C  
ATOM   1640  CG  GLU A 108       0.381  39.979  20.787  1.00  0.95           C  
ATOM   1641  CD  GLU A 108      -0.235  41.223  21.387  1.00  0.95           C  
ATOM   1642  OE1 GLU A 108       0.399  41.820  22.229  1.00  0.95           O  
ATOM   1643  OE2 GLU A 108      -1.321  41.607  20.981  1.00  0.95           O  
ATOM   1644  H   GLU A 108      -1.561  36.441  20.844  1.00  0.95           H  
ATOM   1645  HA  GLU A 108      -0.105  37.801  19.031  1.00  0.95           H  
ATOM   1646 1HB  GLU A 108      -1.427  39.012  20.484  1.00  0.95           H  
ATOM   1647 2HB  GLU A 108      -0.603  38.486  21.920  1.00  0.95           H  
ATOM   1648 1HG  GLU A 108       1.321  39.792  21.303  1.00  0.95           H  
ATOM   1649 2HG  GLU A 108       0.615  40.144  19.780  1.00  0.95           H  
ATOM   1650  N   PRO A 109       2.228  37.074  21.346  1.00  0.92           N  
ATOM   1651  CA  PRO A 109       3.661  36.921  21.504  1.00  0.92           C  
ATOM   1652  C   PRO A 109       4.265  35.800  20.651  1.00  0.92           C  
ATOM   1653  O   PRO A 109       5.465  35.801  20.394  1.00  0.92           O  
ATOM   1654  CB  PRO A 109       3.807  36.624  22.990  1.00  0.92           C  
ATOM   1655  CG  PRO A 109       2.466  36.104  23.434  1.00  0.92           C  
ATOM   1656  CD  PRO A 109       1.476  36.859  22.606  1.00  0.92           C  
ATOM   1657  HA  PRO A 109       4.140  37.881  21.270  1.00  0.92           H  
ATOM   1658 1HB  PRO A 109       4.594  35.893  23.110  1.00  0.92           H  
ATOM   1659 2HB  PRO A 109       4.126  37.516  23.524  1.00  0.92           H  
ATOM   1660 1HG  PRO A 109       2.417  35.016  23.284  1.00  0.92           H  
ATOM   1661 2HG  PRO A 109       2.332  36.283  24.510  1.00  0.92           H  
ATOM   1662 1HD  PRO A 109       0.608  36.258  22.505  1.00  0.92           H  
ATOM   1663 2HD  PRO A 109       1.262  37.812  23.074  1.00  0.92           H  
ATOM   1664  N   GLY A 110       3.456  34.830  20.217  1.00  0.89           N  
ATOM   1665  CA  GLY A 110       3.953  33.737  19.383  1.00  0.89           C  
ATOM   1666  C   GLY A 110       4.186  34.269  17.978  1.00  0.89           C  
ATOM   1667  O   GLY A 110       5.195  33.981  17.325  1.00  0.89           O  
ATOM   1668  H   GLY A 110       2.461  34.857  20.402  1.00  0.89           H  
ATOM   1669 1HA  GLY A 110       4.878  33.340  19.798  1.00  0.89           H  
ATOM   1670 2HA  GLY A 110       3.217  32.931  19.360  1.00  0.89           H  
ATOM   1671  N   VAL A 111       3.238  35.088  17.535  1.00  0.87           N  
ATOM   1672  CA  VAL A 111       3.270  35.709  16.220  1.00  0.87           C  
ATOM   1673  C   VAL A 111       4.431  36.701  16.170  1.00  0.87           C  
ATOM   1674  O   VAL A 111       5.227  36.720  15.221  1.00  0.87           O  
ATOM   1675  CB  VAL A 111       1.921  36.413  15.976  1.00  0.87           C  
ATOM   1676  CG1 VAL A 111       1.908  37.242  14.687  1.00  0.87           C  
ATOM   1677  CG2 VAL A 111       0.811  35.359  15.944  1.00  0.87           C  
ATOM   1678  H   VAL A 111       2.441  35.260  18.151  1.00  0.87           H  
ATOM   1679  HA  VAL A 111       3.421  34.933  15.476  1.00  0.87           H  
ATOM   1680  HB  VAL A 111       1.750  37.095  16.795  1.00  0.87           H  
ATOM   1681 1HG1 VAL A 111       0.949  37.743  14.587  1.00  0.87           H  
ATOM   1682 2HG1 VAL A 111       2.696  37.969  14.731  1.00  0.87           H  
ATOM   1683 3HG1 VAL A 111       2.050  36.634  13.847  1.00  0.87           H  
ATOM   1684 1HG2 VAL A 111      -0.150  35.854  15.816  1.00  0.87           H  
ATOM   1685 2HG2 VAL A 111       0.988  34.671  15.115  1.00  0.87           H  
ATOM   1686 3HG2 VAL A 111       0.810  34.804  16.881  1.00  0.87           H  
ATOM   1687  N   LEU A 112       4.552  37.489  17.241  1.00  0.87           N  
ATOM   1688  CA  LEU A 112       5.606  38.480  17.371  1.00  0.87           C  
ATOM   1689  C   LEU A 112       6.970  37.809  17.409  1.00  0.87           C  
ATOM   1690  O   LEU A 112       7.857  38.182  16.638  1.00  0.87           O  
ATOM   1691  CB  LEU A 112       5.419  39.283  18.658  1.00  0.87           C  
ATOM   1692  CG  LEU A 112       6.358  40.485  18.888  1.00  0.87           C  
ATOM   1693  CD1 LEU A 112       7.741  39.983  19.219  1.00  0.87           C  
ATOM   1694  CD2 LEU A 112       6.385  41.349  17.679  1.00  0.87           C  
ATOM   1695  H   LEU A 112       3.856  37.418  17.985  1.00  0.87           H  
ATOM   1696  HA  LEU A 112       5.566  39.148  16.513  1.00  0.87           H  
ATOM   1697 1HB  LEU A 112       4.402  39.615  18.676  1.00  0.87           H  
ATOM   1698 2HB  LEU A 112       5.562  38.606  19.494  1.00  0.87           H  
ATOM   1699  HG  LEU A 112       5.998  41.066  19.736  1.00  0.87           H  
ATOM   1700 1HD1 LEU A 112       8.386  40.807  19.390  1.00  0.87           H  
ATOM   1701 2HD1 LEU A 112       7.703  39.360  20.115  1.00  0.87           H  
ATOM   1702 3HD1 LEU A 112       8.126  39.401  18.391  1.00  0.87           H  
ATOM   1703 1HD2 LEU A 112       7.045  42.192  17.863  1.00  0.87           H  
ATOM   1704 2HD2 LEU A 112       6.751  40.772  16.831  1.00  0.87           H  
ATOM   1705 3HD2 LEU A 112       5.382  41.709  17.469  1.00  0.87           H  
ATOM   1706  N   GLN A 113       7.143  36.811  18.292  1.00  0.87           N  
ATOM   1707  CA  GLN A 113       8.425  36.143  18.441  1.00  0.87           C  
ATOM   1708  C   GLN A 113       8.855  35.413  17.183  1.00  0.87           C  
ATOM   1709  O   GLN A 113      10.046  35.408  16.851  1.00  0.87           O  
ATOM   1710  CB  GLN A 113       8.381  35.146  19.595  1.00  0.87           C  
ATOM   1711  CG  GLN A 113       9.719  34.459  19.880  1.00  0.87           C  
ATOM   1712  CD  GLN A 113      10.805  35.418  20.365  1.00  0.87           C  
ATOM   1713  OE1 GLN A 113      10.522  36.542  20.791  1.00  0.87           O  
ATOM   1714  NE2 GLN A 113      12.055  34.961  20.322  1.00  0.87           N  
ATOM   1715  H   GLN A 113       6.385  36.517  18.904  1.00  0.87           H  
ATOM   1716  HA  GLN A 113       9.169  36.898  18.675  1.00  0.87           H  
ATOM   1717 1HB  GLN A 113       8.058  35.660  20.498  1.00  0.87           H  
ATOM   1718 2HB  GLN A 113       7.634  34.377  19.378  1.00  0.87           H  
ATOM   1719 1HG  GLN A 113       9.576  33.681  20.622  1.00  0.87           H  
ATOM   1720 2HG  GLN A 113      10.066  34.011  18.947  1.00  0.87           H  
ATOM   1721 1HE2 GLN A 113      12.814  35.534  20.641  1.00  0.87           H  
ATOM   1722 2HE2 GLN A 113      12.242  34.036  19.982  1.00  0.87           H  
ATOM   1723  N   ASN A 114       7.910  34.823  16.446  1.00  0.89           N  
ATOM   1724  CA  ASN A 114       8.296  34.130  15.230  1.00  0.89           C  
ATOM   1725  C   ASN A 114       8.820  35.152  14.220  1.00  0.89           C  
ATOM   1726  O   ASN A 114       9.867  34.944  13.597  1.00  0.89           O  
ATOM   1727  CB  ASN A 114       7.134  33.332  14.662  1.00  0.89           C  
ATOM   1728  CG  ASN A 114       7.555  32.388  13.530  1.00  0.89           C  
ATOM   1729  OD1 ASN A 114       8.324  31.478  13.788  1.00  0.89           O  
ATOM   1730  ND2 ASN A 114       7.085  32.574  12.330  1.00  0.89           N  
ATOM   1731  H   ASN A 114       6.931  34.809  16.740  1.00  0.89           H  
ATOM   1732  HA  ASN A 114       9.113  33.447  15.459  1.00  0.89           H  
ATOM   1733 1HB  ASN A 114       6.691  32.734  15.460  1.00  0.89           H  
ATOM   1734 2HB  ASN A 114       6.363  34.007  14.314  1.00  0.89           H  
ATOM   1735 1HD2 ASN A 114       7.347  31.928  11.579  1.00  0.89           H  
ATOM   1736 2HD2 ASN A 114       6.457  33.329  12.144  1.00  0.89           H  
ATOM   1737  N   LEU A 115       8.133  36.302  14.100  1.00  0.92           N  
ATOM   1738  CA  LEU A 115       8.576  37.331  13.165  1.00  0.92           C  
ATOM   1739  C   LEU A 115       9.938  37.872  13.603  1.00  0.92           C  
ATOM   1740  O   LEU A 115      10.836  38.047  12.775  1.00  0.92           O  
ATOM   1741  CB  LEU A 115       7.564  38.479  13.082  1.00  0.92           C  
ATOM   1742  CG  LEU A 115       7.903  39.594  12.044  1.00  0.92           C  
ATOM   1743  CD1 LEU A 115       7.970  38.985  10.644  1.00  0.92           C  
ATOM   1744  CD2 LEU A 115       6.842  40.671  12.091  1.00  0.92           C  
ATOM   1745  H   LEU A 115       7.274  36.450  14.636  1.00  0.92           H  
ATOM   1746  HA  LEU A 115       8.678  36.884  12.178  1.00  0.92           H  
ATOM   1747 1HB  LEU A 115       6.592  38.071  12.838  1.00  0.92           H  
ATOM   1748 2HB  LEU A 115       7.494  38.945  14.069  1.00  0.92           H  
ATOM   1749  HG  LEU A 115       8.874  40.020  12.274  1.00  0.92           H  
ATOM   1750 1HD1 LEU A 115       8.209  39.758   9.916  1.00  0.92           H  
ATOM   1751 2HD1 LEU A 115       8.738  38.212  10.612  1.00  0.92           H  
ATOM   1752 3HD1 LEU A 115       7.005  38.548  10.398  1.00  0.92           H  
ATOM   1753 1HD2 LEU A 115       7.086  41.451  11.368  1.00  0.92           H  
ATOM   1754 2HD2 LEU A 115       5.881  40.232  11.848  1.00  0.92           H  
ATOM   1755 3HD2 LEU A 115       6.804  41.092  13.078  1.00  0.92           H  
ATOM   1756  N   HIS A 116      10.089  38.113  14.911  1.00  0.95           N  
ATOM   1757  CA  HIS A 116      11.325  38.615  15.511  1.00  0.95           C  
ATOM   1758  C   HIS A 116      12.497  37.715  15.232  1.00  0.95           C  
ATOM   1759  O   HIS A 116      13.552  38.173  14.806  1.00  0.95           O  
ATOM   1760  CB  HIS A 116      11.197  38.750  17.028  1.00  0.95           C  
ATOM   1761  CG  HIS A 116      12.468  39.126  17.735  1.00  0.95           C  
ATOM   1762  ND1 HIS A 116      13.007  40.386  17.695  1.00  0.95           N  
ATOM   1763  CD2 HIS A 116      13.297  38.388  18.503  1.00  0.95           C  
ATOM   1764  CE1 HIS A 116      14.114  40.418  18.407  1.00  0.95           C  
ATOM   1765  NE2 HIS A 116      14.318  39.219  18.913  1.00  0.95           N  
ATOM   1766  H   HIS A 116       9.297  37.953  15.531  1.00  0.95           H  
ATOM   1767  HA  HIS A 116      11.561  39.592  15.091  1.00  0.95           H  
ATOM   1768 1HB  HIS A 116      10.428  39.464  17.280  1.00  0.95           H  
ATOM   1769 2HB  HIS A 116      10.883  37.802  17.431  1.00  0.95           H  
ATOM   1770  HD1 HIS A 116      12.639  41.171  17.209  1.00  0.95           H  
ATOM   1771  HD2 HIS A 116      13.277  37.343  18.814  1.00  0.95           H  
ATOM   1772  HE1 HIS A 116      14.687  41.342  18.493  1.00  0.95           H  
ATOM   1773  N   SER A 117      12.345  36.424  15.499  1.00  1.00           N  
ATOM   1774  CA  SER A 117      13.465  35.536  15.288  1.00  1.00           C  
ATOM   1775  C   SER A 117      13.846  35.529  13.812  1.00  1.00           C  
ATOM   1776  O   SER A 117      15.028  35.687  13.471  1.00  1.00           O  
ATOM   1777  CB  SER A 117      13.077  34.143  15.740  1.00  1.00           C  
ATOM   1778  OG  SER A 117      12.818  34.133  17.112  1.00  1.00           O  
ATOM   1779  H   SER A 117      11.462  36.064  15.859  1.00  1.00           H  
ATOM   1780  HA  SER A 117      14.312  35.893  15.875  1.00  1.00           H  
ATOM   1781 1HB  SER A 117      12.180  33.816  15.197  1.00  1.00           H  
ATOM   1782 2HB  SER A 117      13.875  33.443  15.505  1.00  1.00           H  
ATOM   1783  HG  SER A 117      11.970  34.614  17.206  1.00  1.00           H  
ATOM   1784  N   ARG A 118      12.840  35.419  12.936  1.00  1.05           N  
ATOM   1785  CA  ARG A 118      13.087  35.363  11.505  1.00  1.05           C  
ATOM   1786  C   ARG A 118      13.765  36.647  11.015  1.00  1.05           C  
ATOM   1787  O   ARG A 118      14.712  36.583  10.230  1.00  1.05           O  
ATOM   1788  CB  ARG A 118      11.804  35.023  10.771  1.00  1.05           C  
ATOM   1789  CG  ARG A 118      11.361  33.567  10.994  1.00  1.05           C  
ATOM   1790  CD  ARG A 118      10.110  33.227  10.287  1.00  1.05           C  
ATOM   1791  NE  ARG A 118      10.254  33.107   8.801  1.00  1.05           N  
ATOM   1792  CZ  ARG A 118      10.546  31.967   8.150  1.00  1.05           C  
ATOM   1793  NH1 ARG A 118      10.766  30.841   8.743  1.00  1.05           N  
ATOM   1794  NH2 ARG A 118      10.591  31.941   6.864  1.00  1.05           N  
ATOM   1795  H   ARG A 118      11.875  35.331  13.269  1.00  1.05           H  
ATOM   1796  HA  ARG A 118      13.764  34.536  11.314  1.00  1.05           H  
ATOM   1797 1HB  ARG A 118      11.000  35.685  11.098  1.00  1.05           H  
ATOM   1798 2HB  ARG A 118      11.927  35.147   9.729  1.00  1.05           H  
ATOM   1799 1HG  ARG A 118      12.143  32.892  10.632  1.00  1.05           H  
ATOM   1800 2HG  ARG A 118      11.205  33.396  12.059  1.00  1.05           H  
ATOM   1801 1HD  ARG A 118       9.740  32.270  10.666  1.00  1.05           H  
ATOM   1802 2HD  ARG A 118       9.373  33.998  10.500  1.00  1.05           H  
ATOM   1803  HE  ARG A 118      10.084  33.919   8.195  1.00  1.05           H  
ATOM   1804 1HH1 ARG A 118      10.756  30.736   9.749  1.00  1.05           H  
ATOM   1805 2HH1 ARG A 118      10.929  30.019   8.150  1.00  1.05           H  
ATOM   1806 1HH2 ARG A 118      10.405  32.800   6.335  1.00  1.05           H  
ATOM   1807 2HH2 ARG A 118      10.786  31.022   6.443  1.00  1.05           H  
ATOM   1808  N   TYR A 119      13.372  37.809  11.572  1.00  1.11           N  
ATOM   1809  CA  TYR A 119      13.999  39.111  11.283  1.00  1.11           C  
ATOM   1810  C   TYR A 119      15.510  39.002  11.494  1.00  1.11           C  
ATOM   1811  O   TYR A 119      16.143  38.748  10.477  1.00  1.11           O  
ATOM   1812  CB  TYR A 119      13.405  40.249  12.117  1.00  1.11           C  
ATOM   1813  CG  TYR A 119      14.118  41.570  11.885  1.00  1.11           C  
ATOM   1814  CD1 TYR A 119      13.840  42.317  10.766  1.00  1.11           C  
ATOM   1815  CD2 TYR A 119      15.068  42.020  12.795  1.00  1.11           C  
ATOM   1816  CE1 TYR A 119      14.496  43.489  10.531  1.00  1.11           C  
ATOM   1817  CE2 TYR A 119      15.738  43.208  12.562  1.00  1.11           C  
ATOM   1818  CZ  TYR A 119      15.457  43.939  11.424  1.00  1.11           C  
ATOM   1819  OH  TYR A 119      16.139  45.104  11.153  1.00  1.11           O  
ATOM   1820  H   TYR A 119      12.577  37.805  12.209  1.00  1.11           H  
ATOM   1821  HA  TYR A 119      13.829  39.345  10.231  1.00  1.11           H  
ATOM   1822 1HB  TYR A 119      12.347  40.373  11.878  1.00  1.11           H  
ATOM   1823 2HB  TYR A 119      13.474  40.010  13.170  1.00  1.11           H  
ATOM   1824  HD1 TYR A 119      13.113  41.973  10.066  1.00  1.11           H  
ATOM   1825  HD2 TYR A 119      15.291  41.430  13.685  1.00  1.11           H  
ATOM   1826  HE1 TYR A 119      14.266  44.058   9.638  1.00  1.11           H  
ATOM   1827  HE2 TYR A 119      16.490  43.553  13.271  1.00  1.11           H  
ATOM   1828  HH  TYR A 119      15.726  45.544  10.395  1.00  1.11           H  
ATOM   1829  N   ASP A 120      15.799  38.373  12.646  1.00  1.14           N  
ATOM   1830  CA  ASP A 120      17.069  38.611  13.306  1.00  1.14           C  
ATOM   1831  C   ASP A 120      18.119  37.778  12.570  1.00  1.14           C  
ATOM   1832  O   ASP A 120      19.307  38.105  12.560  1.00  1.14           O  
ATOM   1833  CB  ASP A 120      16.997  38.203  14.789  1.00  1.14           C  
ATOM   1834  CG  ASP A 120      18.169  38.713  15.641  1.00  1.14           C  
ATOM   1835  OD1 ASP A 120      18.373  39.907  15.677  1.00  1.14           O  
ATOM   1836  OD2 ASP A 120      18.836  37.912  16.262  1.00  1.14           O  
ATOM   1837  H   ASP A 120      15.647  37.365  12.615  1.00  1.14           H  
ATOM   1838  HA  ASP A 120      17.327  39.666  13.226  1.00  1.14           H  
ATOM   1839 1HB  ASP A 120      16.065  38.577  15.218  1.00  1.14           H  
ATOM   1840 2HB  ASP A 120      16.959  37.113  14.852  1.00  1.14           H  
ATOM   1841  N   ILE A 121      17.642  36.708  11.918  1.00  1.14           N  
ATOM   1842  CA  ILE A 121      18.487  35.766  11.172  1.00  1.14           C  
ATOM   1843  C   ILE A 121      18.407  35.965   9.645  1.00  1.14           C  
ATOM   1844  O   ILE A 121      18.845  35.107   8.879  1.00  1.14           O  
ATOM   1845  CB  ILE A 121      18.110  34.312  11.516  1.00  1.14           C  
ATOM   1846  CG1 ILE A 121      16.711  34.054  11.113  1.00  1.14           C  
ATOM   1847  CG2 ILE A 121      18.271  34.056  13.003  1.00  1.14           C  
ATOM   1848  CD1 ILE A 121      16.320  32.632  11.207  1.00  1.14           C  
ATOM   1849  H   ILE A 121      16.639  36.521  12.011  1.00  1.14           H  
ATOM   1850  HA  ILE A 121      19.520  35.928  11.474  1.00  1.14           H  
ATOM   1851  HB  ILE A 121      18.748  33.633  10.957  1.00  1.14           H  
ATOM   1852 1HG1 ILE A 121      16.081  34.619  11.728  1.00  1.14           H  
ATOM   1853 2HG1 ILE A 121      16.571  34.392  10.097  1.00  1.14           H  
ATOM   1854 1HG2 ILE A 121      18.003  33.022  13.226  1.00  1.14           H  
ATOM   1855 2HG2 ILE A 121      19.305  34.234  13.295  1.00  1.14           H  
ATOM   1856 3HG2 ILE A 121      17.614  34.728  13.560  1.00  1.14           H  
ATOM   1857 1HD1 ILE A 121      15.281  32.516  10.900  1.00  1.14           H  
ATOM   1858 2HD1 ILE A 121      16.960  32.069  10.546  1.00  1.14           H  
ATOM   1859 3HD1 ILE A 121      16.434  32.282  12.230  1.00  1.14           H  
ATOM   1860  N   ASN A 122      17.874  37.120   9.231  1.00  1.10           N  
ATOM   1861  CA  ASN A 122      17.667  37.591   7.848  1.00  1.10           C  
ATOM   1862  C   ASN A 122      16.587  36.844   7.052  1.00  1.10           C  
ATOM   1863  O   ASN A 122      16.456  37.026   5.835  1.00  1.10           O  
ATOM   1864  CB  ASN A 122      18.970  37.594   7.057  1.00  1.10           C  
ATOM   1865  CG  ASN A 122      19.995  38.559   7.588  1.00  1.10           C  
ATOM   1866  OD1 ASN A 122      19.700  39.725   7.889  1.00  1.10           O  
ATOM   1867  ND2 ASN A 122      21.209  38.089   7.715  1.00  1.10           N  
ATOM   1868  H   ASN A 122      17.534  37.743   9.956  1.00  1.10           H  
ATOM   1869  HA  ASN A 122      17.327  38.627   7.914  1.00  1.10           H  
ATOM   1870 1HB  ASN A 122      19.405  36.599   7.023  1.00  1.10           H  
ATOM   1871 2HB  ASN A 122      18.750  37.867   6.027  1.00  1.10           H  
ATOM   1872 1HD2 ASN A 122      21.940  38.670   8.068  1.00  1.10           H  
ATOM   1873 2HD2 ASN A 122      21.407  37.137   7.469  1.00  1.10           H  
ATOM   1874  N   GLU A 123      15.733  36.086   7.731  1.00  1.03           N  
ATOM   1875  CA  GLU A 123      14.625  35.429   7.058  1.00  1.03           C  
ATOM   1876  C   GLU A 123      13.462  36.399   7.063  1.00  1.03           C  
ATOM   1877  O   GLU A 123      12.488  36.261   7.793  1.00  1.03           O  
ATOM   1878  CB  GLU A 123      14.266  34.087   7.695  1.00  1.03           C  
ATOM   1879  CG  GLU A 123      15.367  33.048   7.587  1.00  1.03           C  
ATOM   1880  CD  GLU A 123      15.004  31.714   8.177  1.00  1.03           C  
ATOM   1881  OE1 GLU A 123      13.970  31.587   8.776  1.00  1.03           O  
ATOM   1882  OE2 GLU A 123      15.806  30.826   8.069  1.00  1.03           O  
ATOM   1883  H   GLU A 123      15.811  36.002   8.739  1.00  1.03           H  
ATOM   1884  HA  GLU A 123      14.905  35.235   6.020  1.00  1.03           H  
ATOM   1885 1HB  GLU A 123      14.057  34.232   8.749  1.00  1.03           H  
ATOM   1886 2HB  GLU A 123      13.365  33.686   7.229  1.00  1.03           H  
ATOM   1887 1HG  GLU A 123      15.590  32.905   6.534  1.00  1.03           H  
ATOM   1888 2HG  GLU A 123      16.272  33.421   8.054  1.00  1.03           H  
ATOM   1889  N   ILE A 124      13.573  37.374   6.192  1.00  0.95           N  
ATOM   1890  CA  ILE A 124      12.669  38.509   6.101  1.00  0.95           C  
ATOM   1891  C   ILE A 124      11.208  38.210   5.793  1.00  0.95           C  
ATOM   1892  O   ILE A 124      10.353  39.093   5.930  1.00  0.95           O  
ATOM   1893  CB  ILE A 124      13.194  39.518   5.103  1.00  0.95           C  
ATOM   1894  CG1 ILE A 124      14.525  40.095   5.641  1.00  0.95           C  
ATOM   1895  CG2 ILE A 124      12.180  40.505   4.861  1.00  0.95           C  
ATOM   1896  CD1 ILE A 124      14.426  40.770   7.009  1.00  0.95           C  
ATOM   1897  H   ILE A 124      14.427  37.352   5.630  1.00  0.95           H  
ATOM   1898  HA  ILE A 124      12.688  38.999   7.073  1.00  0.95           H  
ATOM   1899  HB  ILE A 124      13.434  39.020   4.167  1.00  0.95           H  
ATOM   1900 1HG1 ILE A 124      15.240  39.281   5.716  1.00  0.95           H  
ATOM   1901 2HG1 ILE A 124      14.899  40.825   4.932  1.00  0.95           H  
ATOM   1902 1HG2 ILE A 124      12.531  41.255   4.154  1.00  0.95           H  
ATOM   1903 2HG2 ILE A 124      11.285  40.034   4.475  1.00  0.95           H  
ATOM   1904 3HG2 ILE A 124      11.981  40.930   5.795  1.00  0.95           H  
ATOM   1905 1HD1 ILE A 124      15.404  41.124   7.317  1.00  0.95           H  
ATOM   1906 2HD1 ILE A 124      13.741  41.611   6.939  1.00  0.95           H  
ATOM   1907 3HD1 ILE A 124      14.064  40.054   7.745  1.00  0.95           H  
ATOM   1908  N   TYR A 125      10.914  37.017   5.292  1.00  0.88           N  
ATOM   1909  CA  TYR A 125       9.534  36.721   4.966  1.00  0.88           C  
ATOM   1910  C   TYR A 125       8.996  35.523   5.775  1.00  0.88           C  
ATOM   1911  O   TYR A 125       9.722  34.550   6.028  1.00  0.88           O  
ATOM   1912  CB  TYR A 125       9.473  36.461   3.472  1.00  0.88           C  
ATOM   1913  CG  TYR A 125      10.065  37.593   2.692  1.00  0.88           C  
ATOM   1914  CD1 TYR A 125      11.382  37.499   2.230  1.00  0.88           C  
ATOM   1915  CD2 TYR A 125       9.351  38.726   2.484  1.00  0.88           C  
ATOM   1916  CE1 TYR A 125      11.954  38.553   1.540  1.00  0.88           C  
ATOM   1917  CE2 TYR A 125       9.921  39.781   1.793  1.00  0.88           C  
ATOM   1918  CZ  TYR A 125      11.203  39.700   1.330  1.00  0.88           C  
ATOM   1919  OH  TYR A 125      11.733  40.768   0.663  1.00  0.88           O  
ATOM   1920  H   TYR A 125      11.637  36.322   5.182  1.00  0.88           H  
ATOM   1921  HA  TYR A 125       8.921  37.582   5.202  1.00  0.88           H  
ATOM   1922 1HB  TYR A 125      10.030  35.562   3.244  1.00  0.88           H  
ATOM   1923 2HB  TYR A 125       8.464  36.322   3.154  1.00  0.88           H  
ATOM   1924  HD1 TYR A 125      11.954  36.589   2.414  1.00  0.88           H  
ATOM   1925  HD2 TYR A 125       8.334  38.785   2.861  1.00  0.88           H  
ATOM   1926  HE1 TYR A 125      12.981  38.479   1.175  1.00  0.88           H  
ATOM   1927  HE2 TYR A 125       9.354  40.688   1.613  1.00  0.88           H  
ATOM   1928  HH  TYR A 125      12.669  40.656   0.599  1.00  0.88           H  
ATOM   1929  N   THR A 126       7.701  35.581   6.127  1.00  0.82           N  
ATOM   1930  CA  THR A 126       7.017  34.492   6.842  1.00  0.82           C  
ATOM   1931  C   THR A 126       5.524  34.423   6.511  1.00  0.82           C  
ATOM   1932  O   THR A 126       4.890  35.451   6.333  1.00  0.82           O  
ATOM   1933  CB  THR A 126       7.192  34.708   8.355  1.00  0.82           C  
ATOM   1934  OG1 THR A 126       6.611  33.632   9.084  1.00  0.82           O  
ATOM   1935  CG2 THR A 126       6.569  35.965   8.770  1.00  0.82           C  
ATOM   1936  H   THR A 126       7.193  36.442   5.916  1.00  0.82           H  
ATOM   1937  HA  THR A 126       7.475  33.551   6.571  1.00  0.82           H  
ATOM   1938  HB  THR A 126       8.231  34.775   8.576  1.00  0.82           H  
ATOM   1939  HG1 THR A 126       5.672  33.547   8.842  1.00  0.82           H  
ATOM   1940 1HG2 THR A 126       6.733  36.110   9.827  1.00  0.82           H  
ATOM   1941 2HG2 THR A 126       7.019  36.794   8.216  1.00  0.82           H  
ATOM   1942 3HG2 THR A 126       5.505  35.902   8.559  1.00  0.82           H  
ATOM   1943  N   TYR A 127       4.924  33.239   6.485  1.00  0.79           N  
ATOM   1944  CA  TYR A 127       3.475  33.174   6.273  1.00  0.79           C  
ATOM   1945  C   TYR A 127       2.705  33.069   7.571  1.00  0.79           C  
ATOM   1946  O   TYR A 127       3.240  32.642   8.595  1.00  0.79           O  
ATOM   1947  CB  TYR A 127       3.007  32.029   5.342  1.00  0.79           C  
ATOM   1948  CG  TYR A 127       3.252  32.177   3.843  1.00  0.79           C  
ATOM   1949  CD1 TYR A 127       4.196  31.414   3.206  1.00  0.79           C  
ATOM   1950  CD2 TYR A 127       2.493  33.073   3.110  1.00  0.79           C  
ATOM   1951  CE1 TYR A 127       4.414  31.550   1.845  1.00  0.79           C  
ATOM   1952  CE2 TYR A 127       2.700  33.205   1.752  1.00  0.79           C  
ATOM   1953  CZ  TYR A 127       3.667  32.456   1.126  1.00  0.79           C  
ATOM   1954  OH  TYR A 127       3.883  32.603  -0.205  1.00  0.79           O  
ATOM   1955  H   TYR A 127       5.445  32.374   6.624  1.00  0.79           H  
ATOM   1956  HA  TYR A 127       3.158  34.101   5.804  1.00  0.79           H  
ATOM   1957 1HB  TYR A 127       3.492  31.107   5.659  1.00  0.79           H  
ATOM   1958 2HB  TYR A 127       1.932  31.879   5.484  1.00  0.79           H  
ATOM   1959  HD1 TYR A 127       4.758  30.697   3.776  1.00  0.79           H  
ATOM   1960  HD2 TYR A 127       1.728  33.671   3.607  1.00  0.79           H  
ATOM   1961  HE1 TYR A 127       5.166  30.936   1.347  1.00  0.79           H  
ATOM   1962  HE2 TYR A 127       2.099  33.910   1.178  1.00  0.79           H  
ATOM   1963  HH  TYR A 127       3.106  32.996  -0.604  1.00  0.79           H  
ATOM   1964  N   THR A 128       1.471  33.530   7.502  1.00  0.76           N  
ATOM   1965  CA  THR A 128       0.438  33.433   8.508  1.00  0.76           C  
ATOM   1966  C   THR A 128      -0.796  32.918   7.772  1.00  0.76           C  
ATOM   1967  O   THR A 128      -1.727  33.681   7.480  1.00  0.76           O  
ATOM   1968  CB  THR A 128       0.154  34.790   9.152  1.00  0.76           C  
ATOM   1969  OG1 THR A 128      -0.197  35.707   8.152  1.00  0.76           O  
ATOM   1970  CG2 THR A 128       1.352  35.287   9.842  1.00  0.76           C  
ATOM   1971  H   THR A 128       1.194  33.978   6.631  1.00  0.76           H  
ATOM   1972  HA  THR A 128       0.723  32.704   9.268  1.00  0.76           H  
ATOM   1973  HB  THR A 128      -0.665  34.697   9.854  1.00  0.76           H  
ATOM   1974  HG1 THR A 128       0.447  35.639   7.409  1.00  0.76           H  
ATOM   1975 1HG2 THR A 128       1.149  36.225  10.292  1.00  0.76           H  
ATOM   1976 2HG2 THR A 128       1.603  34.593  10.581  1.00  0.76           H  
ATOM   1977 3HG2 THR A 128       2.176  35.393   9.141  1.00  0.76           H  
ATOM   1978  N   GLY A 129      -0.749  31.666   7.329  1.00  0.74           N  
ATOM   1979  CA  GLY A 129      -1.790  31.152   6.459  1.00  0.74           C  
ATOM   1980  C   GLY A 129      -1.819  31.927   5.141  1.00  0.74           C  
ATOM   1981  O   GLY A 129      -0.816  31.996   4.432  1.00  0.74           O  
ATOM   1982  H   GLY A 129       0.007  31.033   7.615  1.00  0.74           H  
ATOM   1983 1HA  GLY A 129      -1.600  30.094   6.265  1.00  0.74           H  
ATOM   1984 2HA  GLY A 129      -2.754  31.224   6.959  1.00  0.74           H  
ATOM   1985  N   SER A 130      -2.975  32.511   4.825  1.00  0.71           N  
ATOM   1986  CA  SER A 130      -3.197  33.273   3.591  1.00  0.71           C  
ATOM   1987  C   SER A 130      -2.406  34.593   3.460  1.00  0.71           C  
ATOM   1988  O   SER A 130      -2.361  35.173   2.369  1.00  0.71           O  
ATOM   1989  CB  SER A 130      -4.673  33.547   3.431  1.00  0.71           C  
ATOM   1990  OG  SER A 130      -5.130  34.383   4.440  1.00  0.71           O  
ATOM   1991  H   SER A 130      -3.743  32.417   5.474  1.00  0.71           H  
ATOM   1992  HA  SER A 130      -2.891  32.634   2.762  1.00  0.71           H  
ATOM   1993 1HB  SER A 130      -4.848  34.017   2.464  1.00  0.71           H  
ATOM   1994 2HB  SER A 130      -5.229  32.611   3.446  1.00  0.71           H  
ATOM   1995  HG  SER A 130      -4.498  35.108   4.476  1.00  0.71           H  
ATOM   1996  N   ILE A 131      -1.818  35.085   4.559  1.00  0.68           N  
ATOM   1997  CA  ILE A 131      -1.015  36.316   4.509  1.00  0.68           C  
ATOM   1998  C   ILE A 131       0.497  36.117   4.626  1.00  0.68           C  
ATOM   1999  O   ILE A 131       0.991  35.473   5.560  1.00  0.68           O  
ATOM   2000  CB  ILE A 131      -1.399  37.334   5.616  1.00  0.68           C  
ATOM   2001  CG1 ILE A 131      -2.782  37.897   5.451  1.00  0.68           C  
ATOM   2002  CG2 ILE A 131      -0.350  38.412   5.728  1.00  0.68           C  
ATOM   2003  CD1 ILE A 131      -3.232  38.738   6.668  1.00  0.68           C  
ATOM   2004  H   ILE A 131      -1.895  34.577   5.445  1.00  0.68           H  
ATOM   2005  HA  ILE A 131      -1.198  36.792   3.551  1.00  0.68           H  
ATOM   2006  HB  ILE A 131      -1.447  36.811   6.541  1.00  0.68           H  
ATOM   2007 1HG1 ILE A 131      -2.811  38.529   4.579  1.00  0.68           H  
ATOM   2008 2HG1 ILE A 131      -3.465  37.079   5.313  1.00  0.68           H  
ATOM   2009 1HG2 ILE A 131      -0.615  39.070   6.534  1.00  0.68           H  
ATOM   2010 2HG2 ILE A 131       0.615  37.969   5.944  1.00  0.68           H  
ATOM   2011 3HG2 ILE A 131      -0.296  38.960   4.789  1.00  0.68           H  
ATOM   2012 1HD1 ILE A 131      -4.233  39.125   6.502  1.00  0.68           H  
ATOM   2013 2HD1 ILE A 131      -3.228  38.116   7.563  1.00  0.68           H  
ATOM   2014 3HD1 ILE A 131      -2.553  39.572   6.810  1.00  0.68           H  
ATOM   2015  N   LEU A 132       1.236  36.712   3.684  1.00  0.66           N  
ATOM   2016  CA  LEU A 132       2.690  36.712   3.737  1.00  0.66           C  
ATOM   2017  C   LEU A 132       3.135  37.965   4.457  1.00  0.66           C  
ATOM   2018  O   LEU A 132       2.732  39.057   4.075  1.00  0.66           O  
ATOM   2019  CB  LEU A 132       3.336  36.771   2.350  1.00  0.66           C  
ATOM   2020  CG  LEU A 132       4.884  36.820   2.391  1.00  0.66           C  
ATOM   2021  CD1 LEU A 132       5.386  35.529   2.921  1.00  0.66           C  
ATOM   2022  CD2 LEU A 132       5.460  37.086   1.058  1.00  0.66           C  
ATOM   2023  H   LEU A 132       0.768  37.188   2.914  1.00  0.66           H  
ATOM   2024  HA  LEU A 132       3.044  35.843   4.283  1.00  0.66           H  
ATOM   2025 1HB  LEU A 132       3.029  35.932   1.765  1.00  0.66           H  
ATOM   2026 2HB  LEU A 132       2.990  37.660   1.872  1.00  0.66           H  
ATOM   2027  HG  LEU A 132       5.195  37.612   3.071  1.00  0.66           H  
ATOM   2028 1HD1 LEU A 132       6.450  35.553   2.988  1.00  0.66           H  
ATOM   2029 2HD1 LEU A 132       4.967  35.359   3.892  1.00  0.66           H  
ATOM   2030 3HD1 LEU A 132       5.090  34.736   2.257  1.00  0.66           H  
ATOM   2031 1HD2 LEU A 132       6.523  37.106   1.170  1.00  0.66           H  
ATOM   2032 2HD2 LEU A 132       5.183  36.300   0.383  1.00  0.66           H  
ATOM   2033 3HD2 LEU A 132       5.107  38.043   0.678  1.00  0.66           H  
ATOM   2034  N   ILE A 133       3.934  37.822   5.487  1.00  0.64           N  
ATOM   2035  CA  ILE A 133       4.453  38.969   6.188  1.00  0.64           C  
ATOM   2036  C   ILE A 133       5.882  39.221   5.774  1.00  0.64           C  
ATOM   2037  O   ILE A 133       6.727  38.322   5.803  1.00  0.64           O  
ATOM   2038  CB  ILE A 133       4.445  38.821   7.714  1.00  0.64           C  
ATOM   2039  CG1 ILE A 133       3.092  38.657   8.253  1.00  0.64           C  
ATOM   2040  CG2 ILE A 133       5.113  40.018   8.355  1.00  0.64           C  
ATOM   2041  CD1 ILE A 133       3.154  38.321   9.699  1.00  0.64           C  
ATOM   2042  H   ILE A 133       4.206  36.901   5.781  1.00  0.64           H  
ATOM   2043  HA  ILE A 133       3.856  39.833   5.930  1.00  0.64           H  
ATOM   2044  HB  ILE A 133       4.976  37.958   7.968  1.00  0.64           H  
ATOM   2045 1HG1 ILE A 133       2.530  39.578   8.118  1.00  0.64           H  
ATOM   2046 2HG1 ILE A 133       2.575  37.851   7.725  1.00  0.64           H  
ATOM   2047 1HG2 ILE A 133       5.119  39.879   9.427  1.00  0.64           H  
ATOM   2048 2HG2 ILE A 133       6.136  40.113   8.004  1.00  0.64           H  
ATOM   2049 3HG2 ILE A 133       4.557  40.923   8.099  1.00  0.64           H  
ATOM   2050 1HD1 ILE A 133       2.169  38.211  10.061  1.00  0.64           H  
ATOM   2051 2HD1 ILE A 133       3.701  37.392   9.833  1.00  0.64           H  
ATOM   2052 3HD1 ILE A 133       3.655  39.118  10.240  1.00  0.64           H  
ATOM   2053  N   ALA A 134       6.140  40.441   5.359  1.00  0.64           N  
ATOM   2054  CA  ALA A 134       7.468  40.867   4.995  1.00  0.64           C  
ATOM   2055  C   ALA A 134       7.904  41.888   6.012  1.00  0.64           C  
ATOM   2056  O   ALA A 134       7.086  42.712   6.414  1.00  0.64           O  
ATOM   2057  CB  ALA A 134       7.464  41.474   3.607  1.00  0.64           C  
ATOM   2058  H   ALA A 134       5.375  41.108   5.333  1.00  0.64           H  
ATOM   2059  HA  ALA A 134       8.149  40.019   5.037  1.00  0.64           H  
ATOM   2060 1HB  ALA A 134       8.468  41.813   3.369  1.00  0.64           H  
ATOM   2061 2HB  ALA A 134       7.133  40.740   2.878  1.00  0.64           H  
ATOM   2062 3HB  ALA A 134       6.784  42.323   3.590  1.00  0.64           H  
ATOM   2063  N   VAL A 135       9.163  41.879   6.395  1.00  0.66           N  
ATOM   2064  CA  VAL A 135       9.632  42.909   7.313  1.00  0.66           C  
ATOM   2065  C   VAL A 135      10.782  43.690   6.671  1.00  0.66           C  
ATOM   2066  O   VAL A 135      11.622  43.117   6.010  1.00  0.66           O  
ATOM   2067  CB  VAL A 135       9.981  42.258   8.678  1.00  0.66           C  
ATOM   2068  CG1 VAL A 135      11.006  41.219   8.532  1.00  0.66           C  
ATOM   2069  CG2 VAL A 135      10.433  43.287   9.607  1.00  0.66           C  
ATOM   2070  H   VAL A 135       9.783  41.127   6.082  1.00  0.66           H  
ATOM   2071  HA  VAL A 135       8.821  43.604   7.494  1.00  0.66           H  
ATOM   2072  HB  VAL A 135       9.088  41.785   9.073  1.00  0.66           H  
ATOM   2073 1HG1 VAL A 135      11.215  40.767   9.500  1.00  0.66           H  
ATOM   2074 2HG1 VAL A 135      10.649  40.465   7.861  1.00  0.66           H  
ATOM   2075 3HG1 VAL A 135      11.893  41.671   8.142  1.00  0.66           H  
ATOM   2076 1HG2 VAL A 135      10.659  42.843  10.566  1.00  0.66           H  
ATOM   2077 2HG2 VAL A 135      11.327  43.742   9.191  1.00  0.66           H  
ATOM   2078 3HG2 VAL A 135       9.652  44.038   9.728  1.00  0.66           H  
ATOM   2079  N   ASN A 136      10.800  45.006   6.801  1.00  0.69           N  
ATOM   2080  CA  ASN A 136      11.853  45.785   6.144  1.00  0.69           C  
ATOM   2081  C   ASN A 136      13.206  45.595   6.846  1.00  0.69           C  
ATOM   2082  O   ASN A 136      13.346  46.023   7.978  1.00  0.69           O  
ATOM   2083  CB  ASN A 136      11.510  47.274   6.122  1.00  0.69           C  
ATOM   2084  CG  ASN A 136      12.526  48.141   5.303  1.00  0.69           C  
ATOM   2085  OD1 ASN A 136      13.699  47.802   5.071  1.00  0.69           O  
ATOM   2086  ND2 ASN A 136      12.083  49.292   4.882  1.00  0.69           N  
ATOM   2087  H   ASN A 136      10.060  45.452   7.340  1.00  0.69           H  
ATOM   2088  HA  ASN A 136      11.904  45.445   5.118  1.00  0.69           H  
ATOM   2089 1HB  ASN A 136      10.521  47.411   5.700  1.00  0.69           H  
ATOM   2090 2HB  ASN A 136      11.475  47.655   7.135  1.00  0.69           H  
ATOM   2091 1HD2 ASN A 136      12.684  49.897   4.367  1.00  0.69           H  
ATOM   2092 2HD2 ASN A 136      11.145  49.604   5.096  1.00  0.69           H  
ATOM   2093  N   PRO A 137      14.228  44.969   6.226  1.00  0.75           N  
ATOM   2094  CA  PRO A 137      15.520  44.700   6.832  1.00  0.75           C  
ATOM   2095  C   PRO A 137      16.358  45.954   7.091  1.00  0.75           C  
ATOM   2096  O   PRO A 137      17.327  45.910   7.847  1.00  0.75           O  
ATOM   2097  CB  PRO A 137      16.204  43.831   5.763  1.00  0.75           C  
ATOM   2098  CG  PRO A 137      15.551  44.208   4.466  1.00  0.75           C  
ATOM   2099  CD  PRO A 137      14.126  44.524   4.811  1.00  0.75           C  
ATOM   2100  HA  PRO A 137      15.378  44.128   7.754  1.00  0.75           H  
ATOM   2101 1HB  PRO A 137      17.261  44.048   5.739  1.00  0.75           H  
ATOM   2102 2HB  PRO A 137      16.113  42.786   5.996  1.00  0.75           H  
ATOM   2103 1HG  PRO A 137      16.075  45.061   4.012  1.00  0.75           H  
ATOM   2104 2HG  PRO A 137      15.638  43.376   3.752  1.00  0.75           H  
ATOM   2105 1HD  PRO A 137      13.804  45.335   4.150  1.00  0.75           H  
ATOM   2106 2HD  PRO A 137      13.518  43.626   4.709  1.00  0.75           H  
ATOM   2107  N   PHE A 138      16.021  47.053   6.406  1.00  0.81           N  
ATOM   2108  CA  PHE A 138      16.780  48.313   6.419  1.00  0.81           C  
ATOM   2109  C   PHE A 138      18.239  48.122   5.993  1.00  0.81           C  
ATOM   2110  O   PHE A 138      19.125  48.885   6.381  1.00  0.81           O  
ATOM   2111  CB  PHE A 138      16.738  49.059   7.744  1.00  0.81           C  
ATOM   2112  CG  PHE A 138      15.395  49.490   8.207  1.00  0.81           C  
ATOM   2113  CD1 PHE A 138      14.840  48.978   9.352  1.00  0.81           C  
ATOM   2114  CD2 PHE A 138      14.668  50.409   7.475  1.00  0.81           C  
ATOM   2115  CE1 PHE A 138      13.607  49.410   9.772  1.00  0.81           C  
ATOM   2116  CE2 PHE A 138      13.423  50.816   7.890  1.00  0.81           C  
ATOM   2117  CZ  PHE A 138      12.902  50.317   9.053  1.00  0.81           C  
ATOM   2118  H   PHE A 138      15.179  47.046   5.840  1.00  0.81           H  
ATOM   2119  HA  PHE A 138      16.316  48.975   5.687  1.00  0.81           H  
ATOM   2120 1HB  PHE A 138      17.151  48.425   8.500  1.00  0.81           H  
ATOM   2121 2HB  PHE A 138      17.371  49.942   7.681  1.00  0.81           H  
ATOM   2122  HD1 PHE A 138      15.394  48.246   9.943  1.00  0.81           H  
ATOM   2123  HD2 PHE A 138      15.094  50.812   6.556  1.00  0.81           H  
ATOM   2124  HE1 PHE A 138      13.190  49.026  10.682  1.00  0.81           H  
ATOM   2125  HE2 PHE A 138      12.859  51.539   7.304  1.00  0.81           H  
ATOM   2126  HZ  PHE A 138      11.938  50.642   9.402  1.00  0.81           H  
ATOM   2127  N   ARG A 139      18.470  47.103   5.182  1.00  0.89           N  
ATOM   2128  CA  ARG A 139      19.768  46.763   4.626  1.00  0.89           C  
ATOM   2129  C   ARG A 139      19.551  45.954   3.373  1.00  0.89           C  
ATOM   2130  O   ARG A 139      18.454  45.451   3.129  1.00  0.89           O  
ATOM   2131  CB  ARG A 139      20.618  45.930   5.573  1.00  0.89           C  
ATOM   2132  CG  ARG A 139      20.030  44.571   5.919  1.00  0.89           C  
ATOM   2133  CD  ARG A 139      21.026  43.642   6.488  1.00  0.89           C  
ATOM   2134  NE  ARG A 139      21.992  43.198   5.485  1.00  0.89           N  
ATOM   2135  CZ  ARG A 139      23.129  42.538   5.751  1.00  0.89           C  
ATOM   2136  NH1 ARG A 139      23.466  42.250   6.992  1.00  0.89           N  
ATOM   2137  NH2 ARG A 139      23.905  42.181   4.748  1.00  0.89           N  
ATOM   2138  H   ARG A 139      17.680  46.529   4.934  1.00  0.89           H  
ATOM   2139  HA  ARG A 139      20.302  47.679   4.373  1.00  0.89           H  
ATOM   2140 1HB  ARG A 139      21.598  45.761   5.134  1.00  0.89           H  
ATOM   2141 2HB  ARG A 139      20.763  46.475   6.505  1.00  0.89           H  
ATOM   2142 1HG  ARG A 139      19.257  44.708   6.665  1.00  0.89           H  
ATOM   2143 2HG  ARG A 139      19.608  44.118   5.022  1.00  0.89           H  
ATOM   2144 1HD  ARG A 139      21.566  44.136   7.292  1.00  0.89           H  
ATOM   2145 2HD  ARG A 139      20.514  42.760   6.880  1.00  0.89           H  
ATOM   2146  HE  ARG A 139      21.783  43.373   4.485  1.00  0.89           H  
ATOM   2147 1HH1 ARG A 139      22.862  42.526   7.754  1.00  0.89           H  
ATOM   2148 2HH1 ARG A 139      24.322  41.752   7.181  1.00  0.89           H  
ATOM   2149 1HH2 ARG A 139      23.620  42.415   3.795  1.00  0.89           H  
ATOM   2150 2HH2 ARG A 139      24.764  41.686   4.919  1.00  0.89           H  
ATOM   2151  N   ARG A 140      20.585  45.800   2.576  1.00  0.96           N  
ATOM   2152  CA  ARG A 140      20.440  44.946   1.420  1.00  0.96           C  
ATOM   2153  C   ARG A 140      20.706  43.497   1.781  1.00  0.96           C  
ATOM   2154  O   ARG A 140      21.624  43.198   2.552  1.00  0.96           O  
ATOM   2155  CB  ARG A 140      21.397  45.363   0.314  1.00  0.96           C  
ATOM   2156  CG  ARG A 140      21.140  46.739  -0.281  1.00  0.96           C  
ATOM   2157  CD  ARG A 140      22.133  47.071  -1.345  1.00  0.96           C  
ATOM   2158  NE  ARG A 140      21.906  48.393  -1.911  1.00  0.96           N  
ATOM   2159  CZ  ARG A 140      22.695  48.978  -2.835  1.00  0.96           C  
ATOM   2160  NH1 ARG A 140      23.758  48.350  -3.287  1.00  0.96           N  
ATOM   2161  NH2 ARG A 140      22.400  50.185  -3.288  1.00  0.96           N  
ATOM   2162  H   ARG A 140      21.466  46.252   2.776  1.00  0.96           H  
ATOM   2163  HA  ARG A 140      19.419  45.031   1.046  1.00  0.96           H  
ATOM   2164 1HB  ARG A 140      22.419  45.344   0.688  1.00  0.96           H  
ATOM   2165 2HB  ARG A 140      21.333  44.643  -0.498  1.00  0.96           H  
ATOM   2166 1HG  ARG A 140      20.143  46.763  -0.722  1.00  0.96           H  
ATOM   2167 2HG  ARG A 140      21.209  47.494   0.502  1.00  0.96           H  
ATOM   2168 1HD  ARG A 140      23.138  47.049  -0.924  1.00  0.96           H  
ATOM   2169 2HD  ARG A 140      22.062  46.339  -2.150  1.00  0.96           H  
ATOM   2170  HE  ARG A 140      21.097  48.909  -1.590  1.00  0.96           H  
ATOM   2171 1HH1 ARG A 140      23.984  47.428  -2.940  1.00  0.96           H  
ATOM   2172 2HH1 ARG A 140      24.349  48.788  -3.978  1.00  0.96           H  
ATOM   2173 1HH2 ARG A 140      21.583  50.669  -2.942  1.00  0.96           H  
ATOM   2174 2HH2 ARG A 140      22.991  50.623  -3.979  1.00  0.96           H  
ATOM   2175  N   LEU A 141      19.942  42.603   1.163  1.00  1.02           N  
ATOM   2176  CA  LEU A 141      20.152  41.159   1.233  1.00  1.02           C  
ATOM   2177  C   LEU A 141      20.079  40.626  -0.209  1.00  1.02           C  
ATOM   2178  O   LEU A 141      19.237  39.781  -0.506  1.00  1.02           O  
ATOM   2179  CB  LEU A 141      19.075  40.506   2.130  1.00  1.02           C  
ATOM   2180  CG  LEU A 141      19.097  40.899   3.630  1.00  1.02           C  
ATOM   2181  CD1 LEU A 141      17.840  40.387   4.317  1.00  1.02           C  
ATOM   2182  CD2 LEU A 141      20.331  40.300   4.274  1.00  1.02           C  
ATOM   2183  H   LEU A 141      19.185  42.951   0.590  1.00  1.02           H  
ATOM   2184  HA  LEU A 141      21.131  40.946   1.659  1.00  1.02           H  
ATOM   2185 1HB  LEU A 141      18.097  40.780   1.740  1.00  1.02           H  
ATOM   2186 2HB  LEU A 141      19.179  39.422   2.072  1.00  1.02           H  
ATOM   2187  HG  LEU A 141      19.119  41.983   3.729  1.00  1.02           H  
ATOM   2188 1HD1 LEU A 141      17.859  40.667   5.373  1.00  1.02           H  
ATOM   2189 2HD1 LEU A 141      16.971  40.831   3.838  1.00  1.02           H  
ATOM   2190 3HD1 LEU A 141      17.787  39.299   4.234  1.00  1.02           H  
ATOM   2191 1HD2 LEU A 141      20.360  40.572   5.327  1.00  1.02           H  
ATOM   2192 2HD2 LEU A 141      20.302  39.212   4.182  1.00  1.02           H  
ATOM   2193 3HD2 LEU A 141      21.221  40.684   3.776  1.00  1.02           H  
ATOM   2194  N   PRO A 142      21.025  41.036  -1.092  1.00  1.05           N  
ATOM   2195  CA  PRO A 142      20.974  40.984  -2.557  1.00  1.05           C  
ATOM   2196  C   PRO A 142      20.641  39.652  -3.186  1.00  1.05           C  
ATOM   2197  O   PRO A 142      20.001  39.586  -4.236  1.00  1.05           O  
ATOM   2198  CB  PRO A 142      22.418  41.322  -2.947  1.00  1.05           C  
ATOM   2199  CG  PRO A 142      22.947  42.133  -1.822  1.00  1.05           C  
ATOM   2200  CD  PRO A 142      22.357  41.489  -0.593  1.00  1.05           C  
ATOM   2201  HA  PRO A 142      20.283  41.760  -2.919  1.00  1.05           H  
ATOM   2202 1HB  PRO A 142      22.989  40.390  -3.104  1.00  1.05           H  
ATOM   2203 2HB  PRO A 142      22.427  41.860  -3.905  1.00  1.05           H  
ATOM   2204 1HG  PRO A 142      24.046  42.111  -1.829  1.00  1.05           H  
ATOM   2205 2HG  PRO A 142      22.650  43.181  -1.942  1.00  1.05           H  
ATOM   2206 1HD  PRO A 142      22.960  40.622  -0.290  1.00  1.05           H  
ATOM   2207 2HD  PRO A 142      22.322  42.227   0.171  1.00  1.05           H  
ATOM   2208  N   HIS A 143      21.001  38.577  -2.518  1.00  1.07           N  
ATOM   2209  CA  HIS A 143      20.796  37.260  -3.080  1.00  1.07           C  
ATOM   2210  C   HIS A 143      19.339  36.898  -3.091  1.00  1.07           C  
ATOM   2211  O   HIS A 143      18.873  36.171  -3.976  1.00  1.07           O  
ATOM   2212  CB  HIS A 143      21.571  36.243  -2.262  1.00  1.07           C  
ATOM   2213  CG  HIS A 143      23.034  36.429  -2.372  1.00  1.07           C  
ATOM   2214  ND1 HIS A 143      23.743  36.097  -3.504  1.00  1.07           N  
ATOM   2215  CD2 HIS A 143      23.934  36.928  -1.494  1.00  1.07           C  
ATOM   2216  CE1 HIS A 143      25.022  36.374  -3.315  1.00  1.07           C  
ATOM   2217  NE2 HIS A 143      25.164  36.879  -2.103  1.00  1.07           N  
ATOM   2218  H   HIS A 143      21.462  38.665  -1.626  1.00  1.07           H  
ATOM   2219  HA  HIS A 143      21.162  37.238  -4.107  1.00  1.07           H  
ATOM   2220 1HB  HIS A 143      21.287  36.327  -1.211  1.00  1.07           H  
ATOM   2221 2HB  HIS A 143      21.328  35.235  -2.589  1.00  1.07           H  
ATOM   2222  HD2 HIS A 143      23.722  37.298  -0.489  1.00  1.07           H  
ATOM   2223  HE1 HIS A 143      25.822  36.213  -4.037  1.00  1.07           H  
ATOM   2224  HE2 HIS A 143      26.035  37.182  -1.689  1.00  1.07           H  
ATOM   2225  N   LEU A 144      18.584  37.503  -2.184  1.00  1.08           N  
ATOM   2226  CA  LEU A 144      17.191  37.173  -2.055  1.00  1.08           C  
ATOM   2227  C   LEU A 144      16.367  37.683  -3.211  1.00  1.08           C  
ATOM   2228  O   LEU A 144      15.195  37.337  -3.326  1.00  1.08           O  
ATOM   2229  CB  LEU A 144      16.594  37.713  -0.754  1.00  1.08           C  
ATOM   2230  CG  LEU A 144      17.106  37.102   0.562  1.00  1.08           C  
ATOM   2231  CD1 LEU A 144      16.418  37.805   1.730  1.00  1.08           C  
ATOM   2232  CD2 LEU A 144      16.823  35.618   0.559  1.00  1.08           C  
ATOM   2233  H   LEU A 144      18.988  38.191  -1.550  1.00  1.08           H  
ATOM   2234  HA  LEU A 144      17.119  36.104  -2.030  1.00  1.08           H  
ATOM   2235 1HB  LEU A 144      16.815  38.775  -0.705  1.00  1.08           H  
ATOM   2236 2HB  LEU A 144      15.517  37.596  -0.784  1.00  1.08           H  
ATOM   2237  HG  LEU A 144      18.180  37.276   0.662  1.00  1.08           H  
ATOM   2238 1HD1 LEU A 144      16.779  37.391   2.676  1.00  1.08           H  
ATOM   2239 2HD1 LEU A 144      16.641  38.866   1.691  1.00  1.08           H  
ATOM   2240 3HD1 LEU A 144      15.344  37.662   1.661  1.00  1.08           H  
ATOM   2241 1HD2 LEU A 144      17.151  35.168   1.482  1.00  1.08           H  
ATOM   2242 2HD2 LEU A 144      15.761  35.467   0.453  1.00  1.08           H  
ATOM   2243 3HD2 LEU A 144      17.343  35.155  -0.268  1.00  1.08           H  
ATOM   2244  N   TYR A 145      16.927  38.578  -4.024  1.00  1.09           N  
ATOM   2245  CA  TYR A 145      16.142  39.142  -5.098  1.00  1.09           C  
ATOM   2246  C   TYR A 145      16.770  38.813  -6.448  1.00  1.09           C  
ATOM   2247  O   TYR A 145      16.402  39.391  -7.476  1.00  1.09           O  
ATOM   2248  CB  TYR A 145      16.049  40.625  -4.850  1.00  1.09           C  
ATOM   2249  CG  TYR A 145      15.626  40.850  -3.414  1.00  1.09           C  
ATOM   2250  CD1 TYR A 145      16.547  41.369  -2.503  1.00  1.09           C  
ATOM   2251  CD2 TYR A 145      14.380  40.475  -2.985  1.00  1.09           C  
ATOM   2252  CE1 TYR A 145      16.193  41.532  -1.177  1.00  1.09           C  
ATOM   2253  CE2 TYR A 145      14.027  40.630  -1.676  1.00  1.09           C  
ATOM   2254  CZ  TYR A 145      14.917  41.159  -0.766  1.00  1.09           C  
ATOM   2255  OH  TYR A 145      14.538  41.320   0.548  1.00  1.09           O  
ATOM   2256  H   TYR A 145      17.905  38.860  -3.923  1.00  1.09           H  
ATOM   2257  HA  TYR A 145      15.146  38.713  -5.074  1.00  1.09           H  
ATOM   2258 1HB  TYR A 145      17.018  41.097  -5.013  1.00  1.09           H  
ATOM   2259 2HB  TYR A 145      15.319  41.080  -5.514  1.00  1.09           H  
ATOM   2260  HD1 TYR A 145      17.550  41.645  -2.839  1.00  1.09           H  
ATOM   2261  HD2 TYR A 145      13.674  40.044  -3.685  1.00  1.09           H  
ATOM   2262  HE1 TYR A 145      16.907  41.942  -0.463  1.00  1.09           H  
ATOM   2263  HE2 TYR A 145      13.035  40.324  -1.365  1.00  1.09           H  
ATOM   2264  HH  TYR A 145      13.597  41.338   0.608  1.00  1.09           H  
ATOM   2265  N   SER A 146      17.740  37.893  -6.431  1.00  1.09           N  
ATOM   2266  CA  SER A 146      18.477  37.512  -7.629  1.00  1.09           C  
ATOM   2267  C   SER A 146      17.656  36.696  -8.609  1.00  1.09           C  
ATOM   2268  O   SER A 146      16.696  36.029  -8.222  1.00  1.09           O  
ATOM   2269  CB  SER A 146      19.699  36.703  -7.227  1.00  1.09           C  
ATOM   2270  OG  SER A 146      19.325  35.458  -6.639  1.00  1.09           O  
ATOM   2271  H   SER A 146      17.988  37.432  -5.553  1.00  1.09           H  
ATOM   2272  HA  SER A 146      18.805  38.424  -8.129  1.00  1.09           H  
ATOM   2273 1HB  SER A 146      20.312  36.520  -8.106  1.00  1.09           H  
ATOM   2274 2HB  SER A 146      20.302  37.273  -6.519  1.00  1.09           H  
ATOM   2275  HG  SER A 146      19.150  35.666  -5.683  1.00  1.09           H  
ATOM   2276  N   SER A 147      18.107  36.654  -9.867  1.00  1.10           N  
ATOM   2277  CA  SER A 147      17.450  35.818 -10.869  1.00  1.10           C  
ATOM   2278  C   SER A 147      17.576  34.330 -10.526  1.00  1.10           C  
ATOM   2279  O   SER A 147      16.742  33.513 -10.925  1.00  1.10           O  
ATOM   2280  CB  SER A 147      18.040  36.110 -12.237  1.00  1.10           C  
ATOM   2281  OG  SER A 147      19.381  35.709 -12.310  1.00  1.10           O  
ATOM   2282  H   SER A 147      18.900  37.222 -10.134  1.00  1.10           H  
ATOM   2283  HA  SER A 147      16.392  36.078 -10.888  1.00  1.10           H  
ATOM   2284 1HB  SER A 147      17.459  35.600 -13.004  1.00  1.10           H  
ATOM   2285 2HB  SER A 147      17.967  37.179 -12.433  1.00  1.10           H  
ATOM   2286  HG  SER A 147      19.369  34.751 -12.367  1.00  1.10           H  
ATOM   2287  N   HIS A 148      18.596  33.989  -9.731  1.00  1.12           N  
ATOM   2288  CA  HIS A 148      18.796  32.619  -9.285  1.00  1.12           C  
ATOM   2289  C   HIS A 148      17.637  32.300  -8.349  1.00  1.12           C  
ATOM   2290  O   HIS A 148      16.967  31.279  -8.505  1.00  1.12           O  
ATOM   2291  CB  HIS A 148      20.154  32.431  -8.589  1.00  1.12           C  
ATOM   2292  CG  HIS A 148      20.497  30.982  -8.296  1.00  1.12           C  
ATOM   2293  ND1 HIS A 148      20.810  30.081  -9.301  1.00  1.12           N  
ATOM   2294  CD2 HIS A 148      20.591  30.292  -7.141  1.00  1.12           C  
ATOM   2295  CE1 HIS A 148      21.071  28.902  -8.768  1.00  1.12           C  
ATOM   2296  NE2 HIS A 148      20.942  29.000  -7.464  1.00  1.12           N  
ATOM   2297  H   HIS A 148      19.241  34.707  -9.438  1.00  1.12           H  
ATOM   2298  HA  HIS A 148      18.747  31.933 -10.129  1.00  1.12           H  
ATOM   2299 1HB  HIS A 148      20.943  32.853  -9.211  1.00  1.12           H  
ATOM   2300 2HB  HIS A 148      20.156  32.979  -7.644  1.00  1.12           H  
ATOM   2301  HD1 HIS A 148      20.844  30.274 -10.282  1.00  1.12           H  
ATOM   2302  HD2 HIS A 148      20.448  30.558  -6.103  1.00  1.12           H  
ATOM   2303  HE1 HIS A 148      21.337  28.053  -9.397  1.00  1.12           H  
ATOM   2304  N   MET A 149      17.378  33.202  -7.395  1.00  1.13           N  
ATOM   2305  CA  MET A 149      16.272  33.003  -6.466  1.00  1.13           C  
ATOM   2306  C   MET A 149      14.939  32.882  -7.196  1.00  1.13           C  
ATOM   2307  O   MET A 149      14.092  32.047  -6.858  1.00  1.13           O  
ATOM   2308  CB  MET A 149      16.159  34.167  -5.501  1.00  1.13           C  
ATOM   2309  CG  MET A 149      15.104  33.960  -4.541  1.00  1.13           C  
ATOM   2310  SD  MET A 149      15.468  32.626  -3.491  1.00  1.13           S  
ATOM   2311  CE  MET A 149      16.495  33.536  -2.434  1.00  1.13           C  
ATOM   2312  H   MET A 149      17.964  34.035  -7.302  1.00  1.13           H  
ATOM   2313  HA  MET A 149      16.444  32.083  -5.911  1.00  1.13           H  
ATOM   2314 1HB  MET A 149      17.100  34.298  -4.967  1.00  1.13           H  
ATOM   2315 2HB  MET A 149      15.956  35.088  -6.040  1.00  1.13           H  
ATOM   2316 1HG  MET A 149      14.934  34.855  -3.946  1.00  1.13           H  
ATOM   2317 2HG  MET A 149      14.213  33.731  -5.095  1.00  1.13           H  
ATOM   2318 1HE  MET A 149      16.886  32.901  -1.657  1.00  1.13           H  
ATOM   2319 2HE  MET A 149      17.317  33.969  -3.004  1.00  1.13           H  
ATOM   2320 3HE  MET A 149      15.891  34.317  -1.989  1.00  1.13           H  
ATOM   2321  N   MET A 150      14.738  33.719  -8.209  1.00  1.14           N  
ATOM   2322  CA  MET A 150      13.484  33.660  -8.932  1.00  1.14           C  
ATOM   2323  C   MET A 150      13.328  32.268  -9.526  1.00  1.14           C  
ATOM   2324  O   MET A 150      12.291  31.625  -9.350  1.00  1.14           O  
ATOM   2325  CB  MET A 150      13.468  34.704 -10.042  1.00  1.14           C  
ATOM   2326  CG  MET A 150      13.447  36.122  -9.553  1.00  1.14           C  
ATOM   2327  SD  MET A 150      13.538  37.295 -10.862  1.00  1.14           S  
ATOM   2328  CE  MET A 150      13.597  38.848  -9.977  1.00  1.14           C  
ATOM   2329  H   MET A 150      15.452  34.410  -8.444  1.00  1.14           H  
ATOM   2330  HA  MET A 150      12.664  33.839  -8.239  1.00  1.14           H  
ATOM   2331 1HB  MET A 150      14.342  34.576 -10.672  1.00  1.14           H  
ATOM   2332 2HB  MET A 150      12.588  34.553 -10.668  1.00  1.14           H  
ATOM   2333 1HG  MET A 150      12.557  36.308  -8.994  1.00  1.14           H  
ATOM   2334 2HG  MET A 150      14.296  36.281  -8.896  1.00  1.14           H  
ATOM   2335 1HE  MET A 150      13.684  39.664 -10.675  1.00  1.14           H  
ATOM   2336 2HE  MET A 150      12.687  38.970  -9.404  1.00  1.14           H  
ATOM   2337 3HE  MET A 150      14.464  38.855  -9.308  1.00  1.14           H  
ATOM   2338  N   ALA A 151      14.398  31.773 -10.165  1.00  1.13           N  
ATOM   2339  CA  ALA A 151      14.401  30.457 -10.793  1.00  1.13           C  
ATOM   2340  C   ALA A 151      14.117  29.347  -9.791  1.00  1.13           C  
ATOM   2341  O   ALA A 151      13.440  28.372 -10.116  1.00  1.13           O  
ATOM   2342  CB  ALA A 151      15.735  30.208 -11.466  1.00  1.13           C  
ATOM   2343  H   ALA A 151      15.239  32.347 -10.253  1.00  1.13           H  
ATOM   2344  HA  ALA A 151      13.617  30.441 -11.543  1.00  1.13           H  
ATOM   2345 1HB  ALA A 151      15.719  29.239 -11.960  1.00  1.13           H  
ATOM   2346 2HB  ALA A 151      15.920  30.991 -12.200  1.00  1.13           H  
ATOM   2347 3HB  ALA A 151      16.525  30.220 -10.722  1.00  1.13           H  
ATOM   2348  N   GLN A 152      14.615  29.496  -8.562  1.00  1.13           N  
ATOM   2349  CA  GLN A 152      14.380  28.499  -7.524  1.00  1.13           C  
ATOM   2350  C   GLN A 152      12.898  28.391  -7.195  1.00  1.13           C  
ATOM   2351  O   GLN A 152      12.392  27.301  -6.916  1.00  1.13           O  
ATOM   2352  CB  GLN A 152      15.161  28.835  -6.251  1.00  1.13           C  
ATOM   2353  CG  GLN A 152      16.663  28.662  -6.385  1.00  1.13           C  
ATOM   2354  CD  GLN A 152      17.395  29.136  -5.168  1.00  1.13           C  
ATOM   2355  OE1 GLN A 152      16.860  29.901  -4.371  1.00  1.13           O  
ATOM   2356  NE2 GLN A 152      18.626  28.704  -5.007  1.00  1.13           N  
ATOM   2357  H   GLN A 152      15.199  30.309  -8.361  1.00  1.13           H  
ATOM   2358  HA  GLN A 152      14.715  27.532  -7.895  1.00  1.13           H  
ATOM   2359 1HB  GLN A 152      14.962  29.865  -5.962  1.00  1.13           H  
ATOM   2360 2HB  GLN A 152      14.817  28.201  -5.439  1.00  1.13           H  
ATOM   2361 1HG  GLN A 152      16.883  27.607  -6.523  1.00  1.13           H  
ATOM   2362 2HG  GLN A 152      17.016  29.224  -7.237  1.00  1.13           H  
ATOM   2363 1HE2 GLN A 152      19.156  29.035  -4.227  1.00  1.13           H  
ATOM   2364 2HE2 GLN A 152      19.037  28.076  -5.675  1.00  1.13           H  
ATOM   2365  N   TYR A 153      12.198  29.523  -7.218  1.00  1.14           N  
ATOM   2366  CA  TYR A 153      10.776  29.499  -6.924  1.00  1.14           C  
ATOM   2367  C   TYR A 153       9.919  29.104  -8.127  1.00  1.14           C  
ATOM   2368  O   TYR A 153       8.850  28.520  -7.937  1.00  1.14           O  
ATOM   2369  CB  TYR A 153      10.282  30.842  -6.397  1.00  1.14           C  
ATOM   2370  CG  TYR A 153      10.828  31.229  -5.036  1.00  1.14           C  
ATOM   2371  CD1 TYR A 153      11.500  32.399  -4.894  1.00  1.14           C  
ATOM   2372  CD2 TYR A 153      10.675  30.403  -3.945  1.00  1.14           C  
ATOM   2373  CE1 TYR A 153      11.993  32.769  -3.670  1.00  1.14           C  
ATOM   2374  CE2 TYR A 153      11.186  30.779  -2.719  1.00  1.14           C  
ATOM   2375  CZ  TYR A 153      11.832  31.945  -2.590  1.00  1.14           C  
ATOM   2376  OH  TYR A 153      12.333  32.293  -1.376  1.00  1.14           O  
ATOM   2377  H   TYR A 153      12.674  30.406  -7.424  1.00  1.14           H  
ATOM   2378  HA  TYR A 153      10.605  28.751  -6.151  1.00  1.14           H  
ATOM   2379 1HB  TYR A 153      10.560  31.627  -7.110  1.00  1.14           H  
ATOM   2380 2HB  TYR A 153       9.193  30.832  -6.338  1.00  1.14           H  
ATOM   2381  HD1 TYR A 153      11.634  33.042  -5.758  1.00  1.14           H  
ATOM   2382  HD2 TYR A 153      10.166  29.461  -4.051  1.00  1.14           H  
ATOM   2383  HE1 TYR A 153      12.514  33.712  -3.559  1.00  1.14           H  
ATOM   2384  HE2 TYR A 153      11.085  30.152  -1.846  1.00  1.14           H  
ATOM   2385  HH  TYR A 153      12.090  31.619  -0.724  1.00  1.14           H  
ATOM   2386  N   LYS A 154      10.367  29.420  -9.353  1.00  1.14           N  
ATOM   2387  CA  LYS A 154       9.501  29.196 -10.512  1.00  1.14           C  
ATOM   2388  C   LYS A 154       8.968  27.783 -10.600  1.00  1.14           C  
ATOM   2389  O   LYS A 154       9.715  26.810 -10.719  1.00  1.14           O  
ATOM   2390  CB  LYS A 154      10.239  29.489 -11.836  1.00  1.14           C  
ATOM   2391  CG  LYS A 154      10.594  30.957 -12.145  1.00  1.14           C  
ATOM   2392  CD  LYS A 154      11.313  31.072 -13.500  1.00  1.14           C  
ATOM   2393  CE  LYS A 154      11.850  32.486 -13.763  1.00  1.14           C  
ATOM   2394  NZ  LYS A 154      12.584  32.566 -15.084  1.00  1.14           N  
ATOM   2395  H   LYS A 154      11.261  29.899  -9.456  1.00  1.14           H  
ATOM   2396  HA  LYS A 154       8.646  29.848 -10.440  1.00  1.14           H  
ATOM   2397 1HB  LYS A 154      11.179  28.934 -11.836  1.00  1.14           H  
ATOM   2398 2HB  LYS A 154       9.646  29.113 -12.661  1.00  1.14           H  
ATOM   2399 1HG  LYS A 154       9.686  31.551 -12.173  1.00  1.14           H  
ATOM   2400 2HG  LYS A 154      11.216  31.351 -11.389  1.00  1.14           H  
ATOM   2401 1HD  LYS A 154      12.141  30.363 -13.535  1.00  1.14           H  
ATOM   2402 2HD  LYS A 154      10.612  30.819 -14.295  1.00  1.14           H  
ATOM   2403 1HE  LYS A 154      11.028  33.200 -13.766  1.00  1.14           H  
ATOM   2404 2HE  LYS A 154      12.541  32.750 -12.958  1.00  1.14           H  
ATOM   2405 1HZ  LYS A 154      12.948  33.502 -15.223  1.00  1.14           H  
ATOM   2406 2HZ  LYS A 154      13.353  31.912 -15.078  1.00  1.14           H  
ATOM   2407 3HZ  LYS A 154      11.952  32.335 -15.842  1.00  1.14           H  
ATOM   2408  N   GLY A 155       7.642  27.693 -10.619  1.00  1.15           N  
ATOM   2409  CA  GLY A 155       6.910  26.438 -10.764  1.00  1.15           C  
ATOM   2410  C   GLY A 155       6.756  25.611  -9.475  1.00  1.15           C  
ATOM   2411  O   GLY A 155       6.133  24.546  -9.501  1.00  1.15           O  
ATOM   2412  H   GLY A 155       7.109  28.567 -10.481  1.00  1.15           H  
ATOM   2413 1HA  GLY A 155       5.922  26.665 -11.160  1.00  1.15           H  
ATOM   2414 2HA  GLY A 155       7.410  25.832 -11.516  1.00  1.15           H  
ATOM   2415  N   ALA A 156       7.326  26.074  -8.363  1.00  1.17           N  
ATOM   2416  CA  ALA A 156       7.275  25.341  -7.094  1.00  1.17           C  
ATOM   2417  C   ALA A 156       5.967  25.599  -6.353  1.00  1.17           C  
ATOM   2418  O   ALA A 156       5.428  26.702  -6.400  1.00  1.17           O  
ATOM   2419  CB  ALA A 156       8.459  25.753  -6.228  1.00  1.17           C  
ATOM   2420  H   ALA A 156       7.822  26.968  -8.389  1.00  1.17           H  
ATOM   2421  HA  ALA A 156       7.335  24.273  -7.306  1.00  1.17           H  
ATOM   2422 1HB  ALA A 156       8.435  25.197  -5.287  1.00  1.17           H  
ATOM   2423 2HB  ALA A 156       9.389  25.544  -6.755  1.00  1.17           H  
ATOM   2424 3HB  ALA A 156       8.398  26.814  -6.029  1.00  1.17           H  
ATOM   2425  N   SER A 157       5.449  24.611  -5.623  1.00  1.20           N  
ATOM   2426  CA  SER A 157       4.261  24.909  -4.841  1.00  1.20           C  
ATOM   2427  C   SER A 157       4.662  25.633  -3.567  1.00  1.20           C  
ATOM   2428  O   SER A 157       5.820  25.587  -3.163  1.00  1.20           O  
ATOM   2429  CB  SER A 157       3.471  23.655  -4.562  1.00  1.20           C  
ATOM   2430  OG  SER A 157       4.183  22.788  -3.752  1.00  1.20           O  
ATOM   2431  H   SER A 157       5.868  23.674  -5.579  1.00  1.20           H  
ATOM   2432  HA  SER A 157       3.628  25.563  -5.421  1.00  1.20           H  
ATOM   2433 1HB  SER A 157       2.532  23.917  -4.080  1.00  1.20           H  
ATOM   2434 2HB  SER A 157       3.232  23.161  -5.503  1.00  1.20           H  
ATOM   2435  HG  SER A 157       4.947  22.480  -4.307  1.00  1.20           H  
ATOM   2436  N   LEU A 158       3.713  26.251  -2.873  1.00  1.23           N  
ATOM   2437  CA  LEU A 158       4.099  26.992  -1.676  1.00  1.23           C  
ATOM   2438  C   LEU A 158       4.675  26.079  -0.588  1.00  1.23           C  
ATOM   2439  O   LEU A 158       5.552  26.483   0.169  1.00  1.23           O  
ATOM   2440  CB  LEU A 158       2.927  27.831  -1.141  1.00  1.23           C  
ATOM   2441  CG  LEU A 158       2.486  29.007  -2.055  1.00  1.23           C  
ATOM   2442  CD1 LEU A 158       1.277  29.703  -1.441  1.00  1.23           C  
ATOM   2443  CD2 LEU A 158       3.644  29.957  -2.240  1.00  1.23           C  
ATOM   2444  H   LEU A 158       2.756  26.246  -3.190  1.00  1.23           H  
ATOM   2445  HA  LEU A 158       4.874  27.694  -1.959  1.00  1.23           H  
ATOM   2446 1HB  LEU A 158       2.068  27.180  -0.988  1.00  1.23           H  
ATOM   2447 2HB  LEU A 158       3.216  28.252  -0.176  1.00  1.23           H  
ATOM   2448  HG  LEU A 158       2.185  28.620  -3.026  1.00  1.23           H  
ATOM   2449 1HD1 LEU A 158       0.958  30.520  -2.090  1.00  1.23           H  
ATOM   2450 2HD1 LEU A 158       0.462  28.988  -1.332  1.00  1.23           H  
ATOM   2451 3HD1 LEU A 158       1.547  30.101  -0.461  1.00  1.23           H  
ATOM   2452 1HD2 LEU A 158       3.350  30.787  -2.884  1.00  1.23           H  
ATOM   2453 2HD2 LEU A 158       3.950  30.341  -1.276  1.00  1.23           H  
ATOM   2454 3HD2 LEU A 158       4.465  29.425  -2.694  1.00  1.23           H  
ATOM   2455  N   GLY A 159       4.238  24.824  -0.541  1.00  1.22           N  
ATOM   2456  CA  GLY A 159       4.718  23.904   0.487  1.00  1.22           C  
ATOM   2457  C   GLY A 159       6.139  23.386   0.221  1.00  1.22           C  
ATOM   2458  O   GLY A 159       6.704  22.673   1.053  1.00  1.22           O  
ATOM   2459  H   GLY A 159       3.549  24.511  -1.208  1.00  1.22           H  
ATOM   2460 1HA  GLY A 159       4.691  24.406   1.454  1.00  1.22           H  
ATOM   2461 2HA  GLY A 159       4.036  23.058   0.551  1.00  1.22           H  
ATOM   2462  N   GLU A 160       6.702  23.722  -0.943  1.00  1.17           N  
ATOM   2463  CA  GLU A 160       8.045  23.314  -1.335  1.00  1.17           C  
ATOM   2464  C   GLU A 160       9.064  24.432  -1.153  1.00  1.17           C  
ATOM   2465  O   GLU A 160      10.235  24.264  -1.504  1.00  1.17           O  
ATOM   2466  CB  GLU A 160       8.064  22.869  -2.796  1.00  1.17           C  
ATOM   2467  CG  GLU A 160       7.255  21.625  -3.099  1.00  1.17           C  
ATOM   2468  CD  GLU A 160       7.220  21.295  -4.574  1.00  1.17           C  
ATOM   2469  OE1 GLU A 160       6.407  21.884  -5.271  1.00  1.17           O  
ATOM   2470  OE2 GLU A 160       7.993  20.475  -5.009  1.00  1.17           O  
ATOM   2471  H   GLU A 160       6.199  24.324  -1.593  1.00  1.17           H  
ATOM   2472  HA  GLU A 160       8.347  22.475  -0.709  1.00  1.17           H  
ATOM   2473 1HB  GLU A 160       7.671  23.675  -3.416  1.00  1.17           H  
ATOM   2474 2HB  GLU A 160       9.091  22.687  -3.109  1.00  1.17           H  
ATOM   2475 1HG  GLU A 160       7.683  20.789  -2.563  1.00  1.17           H  
ATOM   2476 2HG  GLU A 160       6.248  21.768  -2.729  1.00  1.17           H  
ATOM   2477  N   LEU A 161       8.637  25.577  -0.627  1.00  1.08           N  
ATOM   2478  CA  LEU A 161       9.550  26.708  -0.533  1.00  1.08           C  
ATOM   2479  C   LEU A 161       9.407  27.574   0.710  1.00  1.08           C  
ATOM   2480  O   LEU A 161       8.318  27.736   1.256  1.00  1.08           O  
ATOM   2481  CB  LEU A 161       9.302  27.573  -1.774  1.00  1.08           C  
ATOM   2482  CG  LEU A 161       7.816  27.997  -1.933  1.00  1.08           C  
ATOM   2483  CD1 LEU A 161       7.511  29.147  -1.026  1.00  1.08           C  
ATOM   2484  CD2 LEU A 161       7.503  28.339  -3.397  1.00  1.08           C  
ATOM   2485  H   LEU A 161       7.665  25.689  -0.327  1.00  1.08           H  
ATOM   2486  HA  LEU A 161      10.567  26.326  -0.561  1.00  1.08           H  
ATOM   2487 1HB  LEU A 161       9.873  28.453  -1.668  1.00  1.08           H  
ATOM   2488 2HB  LEU A 161       9.619  27.037  -2.669  1.00  1.08           H  
ATOM   2489  HG  LEU A 161       7.197  27.167  -1.638  1.00  1.08           H  
ATOM   2490 1HD1 LEU A 161       6.469  29.419  -1.110  1.00  1.08           H  
ATOM   2491 2HD1 LEU A 161       7.711  28.864  -0.009  1.00  1.08           H  
ATOM   2492 3HD1 LEU A 161       8.132  29.983  -1.295  1.00  1.08           H  
ATOM   2493 1HD2 LEU A 161       6.460  28.594  -3.508  1.00  1.08           H  
ATOM   2494 2HD2 LEU A 161       8.093  29.167  -3.723  1.00  1.08           H  
ATOM   2495 3HD2 LEU A 161       7.715  27.475  -4.000  1.00  1.08           H  
ATOM   2496  N   SER A 162      10.505  28.210   1.116  1.00  0.97           N  
ATOM   2497  CA  SER A 162      10.382  29.170   2.197  1.00  0.97           C  
ATOM   2498  C   SER A 162       9.576  30.352   1.631  1.00  0.97           C  
ATOM   2499  O   SER A 162       9.702  30.630   0.442  1.00  0.97           O  
ATOM   2500  CB  SER A 162      11.728  29.678   2.617  1.00  0.97           C  
ATOM   2501  OG  SER A 162      12.228  30.468   1.611  1.00  0.97           O  
ATOM   2502  H   SER A 162      11.407  27.997   0.702  1.00  0.97           H  
ATOM   2503  HA  SER A 162       9.902  28.670   3.029  1.00  0.97           H  
ATOM   2504 1HB  SER A 162      11.660  30.250   3.534  1.00  0.97           H  
ATOM   2505 2HB  SER A 162      12.390  28.858   2.810  1.00  0.97           H  
ATOM   2506  HG  SER A 162      11.679  31.268   1.622  1.00  0.97           H  
ATOM   2507  N   PRO A 163       8.849  31.118   2.448  1.00  0.86           N  
ATOM   2508  CA  PRO A 163       8.063  32.288   2.085  1.00  0.86           C  
ATOM   2509  C   PRO A 163       8.884  33.371   1.396  1.00  0.86           C  
ATOM   2510  O   PRO A 163      10.040  33.598   1.759  1.00  0.86           O  
ATOM   2511  CB  PRO A 163       7.600  32.760   3.456  1.00  0.86           C  
ATOM   2512  CG  PRO A 163       7.634  31.535   4.319  1.00  0.86           C  
ATOM   2513  CD  PRO A 163       8.744  30.746   3.842  1.00  0.86           C  
ATOM   2514  HA  PRO A 163       7.224  31.978   1.446  1.00  0.86           H  
ATOM   2515 1HB  PRO A 163       8.247  33.563   3.814  1.00  0.86           H  
ATOM   2516 2HB  PRO A 163       6.599  33.159   3.394  1.00  0.86           H  
ATOM   2517 1HG  PRO A 163       7.779  31.787   5.364  1.00  0.86           H  
ATOM   2518 2HG  PRO A 163       6.731  30.982   4.285  1.00  0.86           H  
ATOM   2519 1HD  PRO A 163       9.656  30.949   4.403  1.00  0.86           H  
ATOM   2520 2HD  PRO A 163       8.401  29.725   3.934  1.00  0.86           H  
ATOM   2521  N   HIS A 164       8.287  34.026   0.399  1.00  0.77           N  
ATOM   2522  CA  HIS A 164       8.927  35.124  -0.336  1.00  0.77           C  
ATOM   2523  C   HIS A 164       7.860  35.742  -1.267  1.00  0.77           C  
ATOM   2524  O   HIS A 164       7.091  34.978  -1.846  1.00  0.77           O  
ATOM   2525  CB  HIS A 164      10.086  34.583  -1.188  1.00  0.77           C  
ATOM   2526  CG  HIS A 164      11.084  35.588  -1.674  1.00  0.77           C  
ATOM   2527  ND1 HIS A 164      10.803  36.515  -2.648  1.00  0.77           N  
ATOM   2528  CD2 HIS A 164      12.397  35.741  -1.374  1.00  0.77           C  
ATOM   2529  CE1 HIS A 164      11.895  37.222  -2.895  1.00  0.77           C  
ATOM   2530  NE2 HIS A 164      12.869  36.751  -2.150  1.00  0.77           N  
ATOM   2531  H   HIS A 164       7.343  33.761   0.155  1.00  0.77           H  
ATOM   2532  HA  HIS A 164       9.310  35.863   0.359  1.00  0.77           H  
ATOM   2533 1HB  HIS A 164      10.624  33.853  -0.614  1.00  0.77           H  
ATOM   2534 2HB  HIS A 164       9.678  34.068  -2.057  1.00  0.77           H  
ATOM   2535  HD2 HIS A 164      12.974  35.151  -0.668  1.00  0.77           H  
ATOM   2536  HE1 HIS A 164      11.988  38.030  -3.617  1.00  0.77           H  
ATOM   2537  HE2 HIS A 164      13.835  37.074  -2.178  1.00  0.77           H  
ATOM   2538  N   PRO A 165       7.796  37.063  -1.518  1.00  0.69           N  
ATOM   2539  CA  PRO A 165       6.929  37.665  -2.521  1.00  0.69           C  
ATOM   2540  C   PRO A 165       7.057  36.972  -3.876  1.00  0.69           C  
ATOM   2541  O   PRO A 165       6.084  36.899  -4.624  1.00  0.69           O  
ATOM   2542  CB  PRO A 165       7.432  39.099  -2.566  1.00  0.69           C  
ATOM   2543  CG  PRO A 165       7.925  39.342  -1.160  1.00  0.69           C  
ATOM   2544  CD  PRO A 165       8.552  38.025  -0.742  1.00  0.69           C  
ATOM   2545  HA  PRO A 165       5.890  37.630  -2.163  1.00  0.69           H  
ATOM   2546 1HB  PRO A 165       8.226  39.199  -3.327  1.00  0.69           H  
ATOM   2547 2HB  PRO A 165       6.617  39.780  -2.860  1.00  0.69           H  
ATOM   2548 1HG  PRO A 165       8.650  40.174  -1.154  1.00  0.69           H  
ATOM   2549 2HG  PRO A 165       7.092  39.645  -0.505  1.00  0.69           H  
ATOM   2550 1HD  PRO A 165       9.612  38.021  -0.962  1.00  0.69           H  
ATOM   2551 2HD  PRO A 165       8.360  37.856   0.273  1.00  0.69           H  
ATOM   2552  N   PHE A 166       8.246  36.446  -4.212  1.00  0.65           N  
ATOM   2553  CA  PHE A 166       8.384  35.747  -5.484  1.00  0.65           C  
ATOM   2554  C   PHE A 166       7.478  34.519  -5.482  1.00  0.65           C  
ATOM   2555  O   PHE A 166       6.870  34.184  -6.497  1.00  0.65           O  
ATOM   2556  CB  PHE A 166       9.818  35.282  -5.715  1.00  0.65           C  
ATOM   2557  CG  PHE A 166      10.831  36.354  -6.069  1.00  0.65           C  
ATOM   2558  CD1 PHE A 166      10.448  37.618  -6.481  1.00  0.65           C  
ATOM   2559  CD2 PHE A 166      12.189  36.078  -5.982  1.00  0.65           C  
ATOM   2560  CE1 PHE A 166      11.397  38.571  -6.788  1.00  0.65           C  
ATOM   2561  CE2 PHE A 166      13.129  37.026  -6.276  1.00  0.65           C  
ATOM   2562  CZ  PHE A 166      12.734  38.277  -6.678  1.00  0.65           C  
ATOM   2563  H   PHE A 166       9.061  36.518  -3.604  1.00  0.65           H  
ATOM   2564  HA  PHE A 166       8.081  36.412  -6.294  1.00  0.65           H  
ATOM   2565 1HB  PHE A 166      10.153  34.811  -4.805  1.00  0.65           H  
ATOM   2566 2HB  PHE A 166       9.831  34.524  -6.490  1.00  0.65           H  
ATOM   2567  HD1 PHE A 166       9.386  37.857  -6.561  1.00  0.65           H  
ATOM   2568  HD2 PHE A 166      12.505  35.101  -5.664  1.00  0.65           H  
ATOM   2569  HE1 PHE A 166      11.084  39.560  -7.117  1.00  0.65           H  
ATOM   2570  HE2 PHE A 166      14.190  36.783  -6.193  1.00  0.65           H  
ATOM   2571  HZ  PHE A 166      13.482  39.036  -6.919  1.00  0.65           H  
ATOM   2572  N   ALA A 167       7.404  33.826  -4.334  1.00  0.62           N  
ATOM   2573  CA  ALA A 167       6.582  32.633  -4.191  1.00  0.62           C  
ATOM   2574  C   ALA A 167       5.120  33.007  -4.349  1.00  0.62           C  
ATOM   2575  O   ALA A 167       4.337  32.267  -4.946  1.00  0.62           O  
ATOM   2576  CB  ALA A 167       6.819  31.965  -2.852  1.00  0.62           C  
ATOM   2577  H   ALA A 167       7.873  34.177  -3.510  1.00  0.62           H  
ATOM   2578  HA  ALA A 167       6.851  31.936  -4.985  1.00  0.62           H  
ATOM   2579 1HB  ALA A 167       6.218  31.083  -2.793  1.00  0.62           H  
ATOM   2580 2HB  ALA A 167       7.872  31.705  -2.775  1.00  0.62           H  
ATOM   2581 3HB  ALA A 167       6.553  32.629  -2.044  1.00  0.62           H  
ATOM   2582  N   VAL A 168       4.765  34.185  -3.828  1.00  0.61           N  
ATOM   2583  CA  VAL A 168       3.394  34.671  -3.932  1.00  0.61           C  
ATOM   2584  C   VAL A 168       3.071  34.969  -5.394  1.00  0.61           C  
ATOM   2585  O   VAL A 168       2.025  34.558  -5.900  1.00  0.61           O  
ATOM   2586  CB  VAL A 168       3.187  35.936  -3.078  1.00  0.61           C  
ATOM   2587  CG1 VAL A 168       1.812  36.514  -3.333  1.00  0.61           C  
ATOM   2588  CG2 VAL A 168       3.372  35.596  -1.627  1.00  0.61           C  
ATOM   2589  H   VAL A 168       5.474  34.725  -3.328  1.00  0.61           H  
ATOM   2590  HA  VAL A 168       2.720  33.894  -3.574  1.00  0.61           H  
ATOM   2591  HB  VAL A 168       3.912  36.685  -3.372  1.00  0.61           H  
ATOM   2592 1HG1 VAL A 168       1.678  37.415  -2.740  1.00  0.61           H  
ATOM   2593 2HG1 VAL A 168       1.711  36.754  -4.386  1.00  0.61           H  
ATOM   2594 3HG1 VAL A 168       1.063  35.782  -3.056  1.00  0.61           H  
ATOM   2595 1HG2 VAL A 168       3.238  36.495  -1.027  1.00  0.61           H  
ATOM   2596 2HG2 VAL A 168       2.639  34.853  -1.335  1.00  0.61           H  
ATOM   2597 3HG2 VAL A 168       4.379  35.197  -1.483  1.00  0.61           H  
ATOM   2598  N   ALA A 169       3.988  35.657  -6.082  1.00  0.60           N  
ATOM   2599  CA  ALA A 169       3.813  35.953  -7.497  1.00  0.60           C  
ATOM   2600  C   ALA A 169       3.712  34.672  -8.304  1.00  0.60           C  
ATOM   2601  O   ALA A 169       2.881  34.567  -9.209  1.00  0.60           O  
ATOM   2602  CB  ALA A 169       4.970  36.769  -8.014  1.00  0.60           C  
ATOM   2603  H   ALA A 169       4.825  35.983  -5.604  1.00  0.60           H  
ATOM   2604  HA  ALA A 169       2.892  36.508  -7.621  1.00  0.60           H  
ATOM   2605 1HB  ALA A 169       4.818  36.987  -9.064  1.00  0.60           H  
ATOM   2606 2HB  ALA A 169       5.051  37.680  -7.479  1.00  0.60           H  
ATOM   2607 3HB  ALA A 169       5.883  36.203  -7.883  1.00  0.60           H  
ATOM   2608  N   ASP A 170       4.517  33.671  -7.934  1.00  0.60           N  
ATOM   2609  CA  ASP A 170       4.509  32.392  -8.614  1.00  0.60           C  
ATOM   2610  C   ASP A 170       3.177  31.719  -8.407  1.00  0.60           C  
ATOM   2611  O   ASP A 170       2.603  31.183  -9.355  1.00  0.60           O  
ATOM   2612  CB  ASP A 170       5.589  31.455  -8.082  1.00  0.60           C  
ATOM   2613  CG  ASP A 170       5.755  30.219  -8.938  1.00  0.60           C  
ATOM   2614  OD1 ASP A 170       5.283  29.184  -8.568  1.00  0.60           O  
ATOM   2615  OD2 ASP A 170       6.416  30.290  -9.946  1.00  0.60           O  
ATOM   2616  H   ASP A 170       5.195  33.819  -7.188  1.00  0.60           H  
ATOM   2617  HA  ASP A 170       4.653  32.553  -9.680  1.00  0.60           H  
ATOM   2618 1HB  ASP A 170       6.535  31.987  -8.002  1.00  0.60           H  
ATOM   2619 2HB  ASP A 170       5.322  31.139  -7.075  1.00  0.60           H  
ATOM   2620  N   ALA A 171       2.685  31.714  -7.161  1.00  0.60           N  
ATOM   2621  CA  ALA A 171       1.413  31.079  -6.886  1.00  0.60           C  
ATOM   2622  C   ALA A 171       0.326  31.756  -7.684  1.00  0.60           C  
ATOM   2623  O   ALA A 171      -0.510  31.087  -8.288  1.00  0.60           O  
ATOM   2624  CB  ALA A 171       1.099  31.132  -5.397  1.00  0.60           C  
ATOM   2625  H   ALA A 171       3.208  32.145  -6.402  1.00  0.60           H  
ATOM   2626  HA  ALA A 171       1.469  30.050  -7.212  1.00  0.60           H  
ATOM   2627 1HB  ALA A 171       0.148  30.641  -5.203  1.00  0.60           H  
ATOM   2628 2HB  ALA A 171       1.890  30.629  -4.849  1.00  0.60           H  
ATOM   2629 3HB  ALA A 171       1.043  32.174  -5.078  1.00  0.60           H  
ATOM   2630  N   ALA A 172       0.372  33.083  -7.771  1.00  0.62           N  
ATOM   2631  CA  ALA A 172      -0.625  33.780  -8.555  1.00  0.62           C  
ATOM   2632  C   ALA A 172      -0.526  33.362 -10.025  1.00  0.62           C  
ATOM   2633  O   ALA A 172      -1.523  33.055 -10.676  1.00  0.62           O  
ATOM   2634  CB  ALA A 172      -0.435  35.279  -8.390  1.00  0.62           C  
ATOM   2635  H   ALA A 172       1.080  33.609  -7.257  1.00  0.62           H  
ATOM   2636  HA  ALA A 172      -1.611  33.496  -8.192  1.00  0.62           H  
ATOM   2637 1HB  ALA A 172      -1.192  35.807  -8.959  1.00  0.62           H  
ATOM   2638 2HB  ALA A 172      -0.521  35.538  -7.334  1.00  0.62           H  
ATOM   2639 3HB  ALA A 172       0.550  35.560  -8.752  1.00  0.62           H  
ATOM   2640  N   TYR A 173       0.687  33.252 -10.541  1.00  0.64           N  
ATOM   2641  CA  TYR A 173       0.873  32.855 -11.927  1.00  0.64           C  
ATOM   2642  C   TYR A 173       0.312  31.454 -12.175  1.00  0.64           C  
ATOM   2643  O   TYR A 173      -0.452  31.228 -13.125  1.00  0.64           O  
ATOM   2644  CB  TYR A 173       2.343  32.977 -12.285  1.00  0.64           C  
ATOM   2645  CG  TYR A 173       2.685  32.683 -13.686  1.00  0.64           C  
ATOM   2646  CD1 TYR A 173       2.456  33.642 -14.655  1.00  0.64           C  
ATOM   2647  CD2 TYR A 173       3.248  31.477 -14.018  1.00  0.64           C  
ATOM   2648  CE1 TYR A 173       2.796  33.383 -15.951  1.00  0.64           C  
ATOM   2649  CE2 TYR A 173       3.592  31.222 -15.322  1.00  0.64           C  
ATOM   2650  CZ  TYR A 173       3.369  32.168 -16.281  1.00  0.64           C  
ATOM   2651  OH  TYR A 173       3.708  31.912 -17.574  1.00  0.64           O  
ATOM   2652  H   TYR A 173       1.501  33.498  -9.978  1.00  0.64           H  
ATOM   2653  HA  TYR A 173       0.319  33.521 -12.564  1.00  0.64           H  
ATOM   2654 1HB  TYR A 173       2.682  33.986 -12.056  1.00  0.64           H  
ATOM   2655 2HB  TYR A 173       2.920  32.303 -11.654  1.00  0.64           H  
ATOM   2656  HD1 TYR A 173       2.008  34.600 -14.386  1.00  0.64           H  
ATOM   2657  HD2 TYR A 173       3.424  30.728 -13.244  1.00  0.64           H  
ATOM   2658  HE1 TYR A 173       2.620  34.125 -16.719  1.00  0.64           H  
ATOM   2659  HE2 TYR A 173       4.041  30.269 -15.594  1.00  0.64           H  
ATOM   2660  HH  TYR A 173       3.291  32.580 -18.149  1.00  0.64           H  
ATOM   2661  N   ARG A 174       0.677  30.506 -11.312  1.00  0.68           N  
ATOM   2662  CA  ARG A 174       0.220  29.135 -11.467  1.00  0.68           C  
ATOM   2663  C   ARG A 174      -1.292  29.005 -11.324  1.00  0.68           C  
ATOM   2664  O   ARG A 174      -1.912  28.276 -12.100  1.00  0.68           O  
ATOM   2665  CB  ARG A 174       0.879  28.235 -10.436  1.00  0.68           C  
ATOM   2666  CG  ARG A 174       2.367  27.943 -10.656  1.00  0.68           C  
ATOM   2667  CD  ARG A 174       2.875  26.918  -9.681  1.00  0.68           C  
ATOM   2668  NE  ARG A 174       3.059  27.479  -8.357  1.00  0.68           N  
ATOM   2669  CZ  ARG A 174       2.255  27.251  -7.301  1.00  0.68           C  
ATOM   2670  NH1 ARG A 174       1.206  26.462  -7.422  1.00  0.68           N  
ATOM   2671  NH2 ARG A 174       2.512  27.820  -6.136  1.00  0.68           N  
ATOM   2672  H   ARG A 174       1.296  30.746 -10.540  1.00  0.68           H  
ATOM   2673  HA  ARG A 174       0.503  28.794 -12.463  1.00  0.68           H  
ATOM   2674 1HB  ARG A 174       0.787  28.704  -9.454  1.00  0.68           H  
ATOM   2675 2HB  ARG A 174       0.351  27.284 -10.394  1.00  0.68           H  
ATOM   2676 1HG  ARG A 174       2.524  27.571 -11.666  1.00  0.68           H  
ATOM   2677 2HG  ARG A 174       2.946  28.862 -10.511  1.00  0.68           H  
ATOM   2678 1HD  ARG A 174       2.168  26.097  -9.608  1.00  0.68           H  
ATOM   2679 2HD  ARG A 174       3.833  26.541 -10.015  1.00  0.68           H  
ATOM   2680  HE  ARG A 174       3.878  28.101  -8.226  1.00  0.68           H  
ATOM   2681 1HH1 ARG A 174       1.003  26.029  -8.310  1.00  0.68           H  
ATOM   2682 2HH1 ARG A 174       0.601  26.298  -6.631  1.00  0.68           H  
ATOM   2683 1HH2 ARG A 174       3.326  28.428  -6.034  1.00  0.68           H  
ATOM   2684 2HH2 ARG A 174       1.905  27.651  -5.358  1.00  0.68           H  
ATOM   2685  N   GLN A 175      -1.895  29.736 -10.373  1.00  0.72           N  
ATOM   2686  CA  GLN A 175      -3.344  29.680 -10.186  1.00  0.72           C  
ATOM   2687  C   GLN A 175      -4.060  30.284 -11.376  1.00  0.72           C  
ATOM   2688  O   GLN A 175      -5.068  29.755 -11.849  1.00  0.72           O  
ATOM   2689  CB  GLN A 175      -3.767  30.429  -8.918  1.00  0.72           C  
ATOM   2690  CG  GLN A 175      -3.385  29.783  -7.592  1.00  0.72           C  
ATOM   2691  CD  GLN A 175      -4.090  28.468  -7.382  1.00  0.72           C  
ATOM   2692  OE1 GLN A 175      -3.441  27.416  -7.249  1.00  0.72           O  
ATOM   2693  NE2 GLN A 175      -5.423  28.503  -7.358  1.00  0.72           N  
ATOM   2694  H   GLN A 175      -1.340  30.324  -9.752  1.00  0.72           H  
ATOM   2695  HA  GLN A 175      -3.648  28.639 -10.097  1.00  0.72           H  
ATOM   2696 1HB  GLN A 175      -3.304  31.415  -8.930  1.00  0.72           H  
ATOM   2697 2HB  GLN A 175      -4.849  30.570  -8.917  1.00  0.72           H  
ATOM   2698 1HG  GLN A 175      -2.318  29.600  -7.574  1.00  0.72           H  
ATOM   2699 2HG  GLN A 175      -3.669  30.460  -6.788  1.00  0.72           H  
ATOM   2700 1HE2 GLN A 175      -5.957  27.661  -7.255  1.00  0.72           H  
ATOM   2701 2HE2 GLN A 175      -5.941  29.390  -7.475  1.00  0.72           H  
ATOM   2702  N   MET A 176      -3.496  31.349 -11.936  1.00  0.77           N  
ATOM   2703  CA  MET A 176      -4.119  31.976 -13.078  1.00  0.77           C  
ATOM   2704  C   MET A 176      -4.283  30.971 -14.190  1.00  0.77           C  
ATOM   2705  O   MET A 176      -5.387  30.772 -14.712  1.00  0.77           O  
ATOM   2706  CB  MET A 176      -3.254  33.132 -13.571  1.00  0.77           C  
ATOM   2707  CG  MET A 176      -3.748  33.820 -14.806  1.00  0.77           C  
ATOM   2708  SD  MET A 176      -2.547  35.012 -15.426  1.00  0.77           S  
ATOM   2709  CE  MET A 176      -1.202  33.922 -15.930  1.00  0.77           C  
ATOM   2710  H   MET A 176      -2.658  31.769 -11.535  1.00  0.77           H  
ATOM   2711  HA  MET A 176      -5.097  32.334 -12.789  1.00  0.77           H  
ATOM   2712 1HB  MET A 176      -3.162  33.878 -12.785  1.00  0.77           H  
ATOM   2713 2HB  MET A 176      -2.257  32.773 -13.779  1.00  0.77           H  
ATOM   2714 1HG  MET A 176      -3.958  33.086 -15.585  1.00  0.77           H  
ATOM   2715 2HG  MET A 176      -4.670  34.346 -14.561  1.00  0.77           H  
ATOM   2716 1HE  MET A 176      -0.380  34.501 -16.315  1.00  0.77           H  
ATOM   2717 2HE  MET A 176      -0.855  33.347 -15.065  1.00  0.77           H  
ATOM   2718 3HE  MET A 176      -1.557  33.243 -16.702  1.00  0.77           H  
ATOM   2719  N   ILE A 177      -3.188  30.282 -14.494  1.00  0.81           N  
ATOM   2720  CA  ILE A 177      -3.142  29.306 -15.564  1.00  0.81           C  
ATOM   2721  C   ILE A 177      -3.940  28.037 -15.287  1.00  0.81           C  
ATOM   2722  O   ILE A 177      -4.688  27.574 -16.149  1.00  0.81           O  
ATOM   2723  CB  ILE A 177      -1.682  28.955 -15.848  1.00  0.81           C  
ATOM   2724  CG1 ILE A 177      -1.010  30.195 -16.402  1.00  0.81           C  
ATOM   2725  CG2 ILE A 177      -1.586  27.776 -16.807  1.00  0.81           C  
ATOM   2726  CD1 ILE A 177       0.456  30.116 -16.465  1.00  0.81           C  
ATOM   2727  H   ILE A 177      -2.326  30.486 -13.979  1.00  0.81           H  
ATOM   2728  HA  ILE A 177      -3.556  29.773 -16.455  1.00  0.81           H  
ATOM   2729  HB  ILE A 177      -1.183  28.706 -14.906  1.00  0.81           H  
ATOM   2730 1HG1 ILE A 177      -1.393  30.388 -17.401  1.00  0.81           H  
ATOM   2731 2HG1 ILE A 177      -1.269  31.028 -15.761  1.00  0.81           H  
ATOM   2732 1HG2 ILE A 177      -0.539  27.545 -16.994  1.00  0.81           H  
ATOM   2733 2HG2 ILE A 177      -2.074  26.907 -16.363  1.00  0.81           H  
ATOM   2734 3HG2 ILE A 177      -2.077  28.028 -17.746  1.00  0.81           H  
ATOM   2735 1HD1 ILE A 177       0.838  31.051 -16.860  1.00  0.81           H  
ATOM   2736 2HD1 ILE A 177       0.848  29.952 -15.459  1.00  0.81           H  
ATOM   2737 3HD1 ILE A 177       0.757  29.298 -17.114  1.00  0.81           H  
ATOM   2738  N   ASN A 178      -3.783  27.462 -14.097  1.00  0.84           N  
ATOM   2739  CA  ASN A 178      -4.469  26.220 -13.773  1.00  0.84           C  
ATOM   2740  C   ASN A 178      -5.987  26.363 -13.662  1.00  0.84           C  
ATOM   2741  O   ASN A 178      -6.722  25.462 -14.071  1.00  0.84           O  
ATOM   2742  CB  ASN A 178      -3.893  25.640 -12.500  1.00  0.84           C  
ATOM   2743  CG  ASN A 178      -2.516  25.061 -12.714  1.00  0.84           C  
ATOM   2744  OD1 ASN A 178      -2.132  24.713 -13.839  1.00  0.84           O  
ATOM   2745  ND2 ASN A 178      -1.763  24.946 -11.652  1.00  0.84           N  
ATOM   2746  H   ASN A 178      -3.165  27.880 -13.403  1.00  0.84           H  
ATOM   2747  HA  ASN A 178      -4.277  25.515 -14.582  1.00  0.84           H  
ATOM   2748 1HB  ASN A 178      -3.836  26.426 -11.740  1.00  0.84           H  
ATOM   2749 2HB  ASN A 178      -4.556  24.865 -12.119  1.00  0.84           H  
ATOM   2750 1HD2 ASN A 178      -0.842  24.566 -11.733  1.00  0.84           H  
ATOM   2751 2HD2 ASN A 178      -2.109  25.237 -10.762  1.00  0.84           H  
ATOM   2752  N   ASP A 179      -6.461  27.497 -13.135  1.00  0.84           N  
ATOM   2753  CA  ASP A 179      -7.892  27.734 -12.987  1.00  0.84           C  
ATOM   2754  C   ASP A 179      -8.526  28.545 -14.118  1.00  0.84           C  
ATOM   2755  O   ASP A 179      -9.728  28.421 -14.356  1.00  0.84           O  
ATOM   2756  CB  ASP A 179      -8.222  28.364 -11.625  1.00  0.84           C  
ATOM   2757  CG  ASP A 179      -7.971  27.400 -10.444  1.00  0.84           C  
ATOM   2758  OD1 ASP A 179      -8.539  26.329 -10.457  1.00  0.84           O  
ATOM   2759  OD2 ASP A 179      -7.251  27.741  -9.546  1.00  0.84           O  
ATOM   2760  H   ASP A 179      -5.819  28.215 -12.799  1.00  0.84           H  
ATOM   2761  HA  ASP A 179      -8.380  26.760 -12.992  1.00  0.84           H  
ATOM   2762 1HB  ASP A 179      -7.617  29.266 -11.484  1.00  0.84           H  
ATOM   2763 2HB  ASP A 179      -9.263  28.660 -11.609  1.00  0.84           H  
ATOM   2764  N   GLY A 180      -7.760  29.399 -14.804  1.00  0.81           N  
ATOM   2765  CA  GLY A 180      -8.358  30.264 -15.818  1.00  0.81           C  
ATOM   2766  C   GLY A 180      -9.072  31.422 -15.133  1.00  0.81           C  
ATOM   2767  O   GLY A 180     -10.152  31.854 -15.546  1.00  0.81           O  
ATOM   2768  H   GLY A 180      -6.764  29.496 -14.628  1.00  0.81           H  
ATOM   2769 1HA  GLY A 180      -7.570  30.644 -16.467  1.00  0.81           H  
ATOM   2770 2HA  GLY A 180      -9.053  29.697 -16.433  1.00  0.81           H  
ATOM   2771  N   VAL A 181      -8.491  31.849 -14.022  1.00  0.76           N  
ATOM   2772  CA  VAL A 181      -9.047  32.909 -13.183  1.00  0.76           C  
ATOM   2773  C   VAL A 181      -8.041  34.012 -12.894  1.00  0.76           C  
ATOM   2774  O   VAL A 181      -6.942  33.735 -12.418  1.00  0.76           O  
ATOM   2775  CB  VAL A 181      -9.544  32.302 -11.844  1.00  0.76           C  
ATOM   2776  CG1 VAL A 181     -10.090  33.383 -10.915  1.00  0.76           C  
ATOM   2777  CG2 VAL A 181     -10.627  31.272 -12.132  1.00  0.76           C  
ATOM   2778  H   VAL A 181      -7.581  31.442 -13.814  1.00  0.76           H  
ATOM   2779  HA  VAL A 181      -9.898  33.348 -13.705  1.00  0.76           H  
ATOM   2780  HB  VAL A 181      -8.706  31.819 -11.338  1.00  0.76           H  
ATOM   2781 1HG1 VAL A 181     -10.422  32.931  -9.982  1.00  0.76           H  
ATOM   2782 2HG1 VAL A 181      -9.320  34.089 -10.701  1.00  0.76           H  
ATOM   2783 3HG1 VAL A 181     -10.928  33.892 -11.390  1.00  0.76           H  
ATOM   2784 1HG2 VAL A 181     -10.970  30.831 -11.197  1.00  0.76           H  
ATOM   2785 2HG2 VAL A 181     -11.464  31.758 -12.633  1.00  0.76           H  
ATOM   2786 3HG2 VAL A 181     -10.242  30.491 -12.767  1.00  0.76           H  
ATOM   2787  N   SER A 182      -8.428  35.265 -13.138  1.00  0.71           N  
ATOM   2788  CA  SER A 182      -7.540  36.396 -12.849  1.00  0.71           C  
ATOM   2789  C   SER A 182      -7.210  36.441 -11.356  1.00  0.71           C  
ATOM   2790  O   SER A 182      -8.012  36.024 -10.516  1.00  0.71           O  
ATOM   2791  CB  SER A 182      -8.144  37.694 -13.342  1.00  0.71           C  
ATOM   2792  OG  SER A 182      -8.208  37.716 -14.755  1.00  0.71           O  
ATOM   2793  H   SER A 182      -9.347  35.434 -13.527  1.00  0.71           H  
ATOM   2794  HA  SER A 182      -6.601  36.246 -13.387  1.00  0.71           H  
ATOM   2795 1HB  SER A 182      -9.149  37.791 -12.936  1.00  0.71           H  
ATOM   2796 2HB  SER A 182      -7.556  38.539 -12.982  1.00  0.71           H  
ATOM   2797  HG  SER A 182      -8.836  38.418 -14.975  1.00  0.71           H  
ATOM   2798  N   GLN A 183      -6.005  36.887 -11.046  1.00  0.66           N  
ATOM   2799  CA  GLN A 183      -5.524  36.912  -9.664  1.00  0.66           C  
ATOM   2800  C   GLN A 183      -5.206  38.323  -9.182  1.00  0.66           C  
ATOM   2801  O   GLN A 183      -4.863  39.189  -9.994  1.00  0.66           O  
ATOM   2802  CB  GLN A 183      -4.262  36.072  -9.581  1.00  0.66           C  
ATOM   2803  CG  GLN A 183      -4.395  34.641 -10.093  1.00  0.66           C  
ATOM   2804  CD  GLN A 183      -5.104  33.683  -9.198  1.00  0.66           C  
ATOM   2805  OE1 GLN A 183      -4.701  33.512  -8.040  1.00  0.66           O  
ATOM   2806  NE2 GLN A 183      -6.150  33.023  -9.682  1.00  0.66           N  
ATOM   2807  H   GLN A 183      -5.420  37.246 -11.804  1.00  0.66           H  
ATOM   2808  HA  GLN A 183      -6.287  36.489  -9.012  1.00  0.66           H  
ATOM   2809 1HB  GLN A 183      -3.478  36.552 -10.131  1.00  0.66           H  
ATOM   2810 2HB  GLN A 183      -3.941  36.020  -8.539  1.00  0.66           H  
ATOM   2811 1HG  GLN A 183      -4.919  34.654 -11.043  1.00  0.66           H  
ATOM   2812 2HG  GLN A 183      -3.422  34.275 -10.242  1.00  0.66           H  
ATOM   2813 1HE2 GLN A 183      -6.643  32.360  -9.055  1.00  0.66           H  
ATOM   2814 2HE2 GLN A 183      -6.457  33.178 -10.645  1.00  0.66           H  
ATOM   2815  N   SER A 184      -5.263  38.532  -7.870  1.00  0.62           N  
ATOM   2816  CA  SER A 184      -4.808  39.806  -7.309  1.00  0.62           C  
ATOM   2817  C   SER A 184      -3.904  39.580  -6.110  1.00  0.62           C  
ATOM   2818  O   SER A 184      -4.195  38.752  -5.255  1.00  0.62           O  
ATOM   2819  CB  SER A 184      -5.965  40.687  -6.849  1.00  0.62           C  
ATOM   2820  OG  SER A 184      -6.802  41.062  -7.897  1.00  0.62           O  
ATOM   2821  H   SER A 184      -5.599  37.779  -7.264  1.00  0.62           H  
ATOM   2822  HA  SER A 184      -4.244  40.338  -8.069  1.00  0.62           H  
ATOM   2823 1HB  SER A 184      -6.548  40.171  -6.084  1.00  0.62           H  
ATOM   2824 2HB  SER A 184      -5.547  41.584  -6.387  1.00  0.62           H  
ATOM   2825  HG  SER A 184      -7.541  40.430  -7.885  1.00  0.62           H  
ATOM   2826  N   ILE A 185      -2.846  40.356  -6.014  1.00  0.60           N  
ATOM   2827  CA  ILE A 185      -1.987  40.298  -4.851  1.00  0.60           C  
ATOM   2828  C   ILE A 185      -2.175  41.608  -4.120  1.00  0.60           C  
ATOM   2829  O   ILE A 185      -2.006  42.673  -4.714  1.00  0.60           O  
ATOM   2830  CB  ILE A 185      -0.516  40.099  -5.234  1.00  0.60           C  
ATOM   2831  CG1 ILE A 185      -0.360  38.796  -6.059  1.00  0.60           C  
ATOM   2832  CG2 ILE A 185       0.310  40.017  -3.951  1.00  0.60           C  
ATOM   2833  CD1 ILE A 185       0.989  38.624  -6.672  1.00  0.60           C  
ATOM   2834  H   ILE A 185      -2.631  40.994  -6.772  1.00  0.60           H  
ATOM   2835  HA  ILE A 185      -2.298  39.488  -4.199  1.00  0.60           H  
ATOM   2836  HB  ILE A 185      -0.178  40.918  -5.834  1.00  0.60           H  
ATOM   2837 1HG1 ILE A 185      -0.546  37.946  -5.424  1.00  0.60           H  
ATOM   2838 2HG1 ILE A 185      -1.097  38.798  -6.865  1.00  0.60           H  
ATOM   2839 1HG2 ILE A 185       1.350  39.862  -4.195  1.00  0.60           H  
ATOM   2840 2HG2 ILE A 185       0.204  40.941  -3.382  1.00  0.60           H  
ATOM   2841 3HG2 ILE A 185      -0.044  39.182  -3.345  1.00  0.60           H  
ATOM   2842 1HD1 ILE A 185       1.006  37.698  -7.228  1.00  0.60           H  
ATOM   2843 2HD1 ILE A 185       1.203  39.455  -7.343  1.00  0.60           H  
ATOM   2844 3HD1 ILE A 185       1.725  38.593  -5.885  1.00  0.60           H  
ATOM   2845  N   LEU A 186      -2.577  41.546  -2.867  1.00  0.60           N  
ATOM   2846  CA  LEU A 186      -2.851  42.778  -2.164  1.00  0.60           C  
ATOM   2847  C   LEU A 186      -1.733  43.069  -1.201  1.00  0.60           C  
ATOM   2848  O   LEU A 186      -1.386  42.213  -0.387  1.00  0.60           O  
ATOM   2849  CB  LEU A 186      -4.177  42.660  -1.405  1.00  0.60           C  
ATOM   2850  CG  LEU A 186      -5.454  42.650  -2.275  1.00  0.60           C  
ATOM   2851  CD1 LEU A 186      -5.661  41.238  -2.871  1.00  0.60           C  
ATOM   2852  CD2 LEU A 186      -6.629  43.071  -1.434  1.00  0.60           C  
ATOM   2853  H   LEU A 186      -2.719  40.641  -2.422  1.00  0.60           H  
ATOM   2854  HA  LEU A 186      -2.904  43.588  -2.871  1.00  0.60           H  
ATOM   2855 1HB  LEU A 186      -4.161  41.730  -0.841  1.00  0.60           H  
ATOM   2856 2HB  LEU A 186      -4.252  43.493  -0.705  1.00  0.60           H  
ATOM   2857  HG  LEU A 186      -5.335  43.346  -3.105  1.00  0.60           H  
ATOM   2858 1HD1 LEU A 186      -6.557  41.227  -3.489  1.00  0.60           H  
ATOM   2859 2HD1 LEU A 186      -4.814  40.954  -3.473  1.00  0.60           H  
ATOM   2860 3HD1 LEU A 186      -5.774  40.516  -2.062  1.00  0.60           H  
ATOM   2861 1HD2 LEU A 186      -7.524  43.071  -2.042  1.00  0.60           H  
ATOM   2862 2HD2 LEU A 186      -6.751  42.389  -0.621  1.00  0.60           H  
ATOM   2863 3HD2 LEU A 186      -6.454  44.063  -1.041  1.00  0.60           H  
ATOM   2864  N   VAL A 187      -1.174  44.275  -1.283  1.00  0.62           N  
ATOM   2865  CA  VAL A 187      -0.066  44.637  -0.422  1.00  0.62           C  
ATOM   2866  C   VAL A 187      -0.463  45.816   0.478  1.00  0.62           C  
ATOM   2867  O   VAL A 187      -0.870  46.889   0.001  1.00  0.62           O  
ATOM   2868  CB  VAL A 187       1.170  45.022  -1.271  1.00  0.62           C  
ATOM   2869  CG1 VAL A 187       2.334  45.359  -0.341  1.00  0.62           C  
ATOM   2870  CG2 VAL A 187       1.510  43.889  -2.275  1.00  0.62           C  
ATOM   2871  H   VAL A 187      -1.484  44.950  -1.976  1.00  0.62           H  
ATOM   2872  HA  VAL A 187       0.191  43.788   0.202  1.00  0.62           H  
ATOM   2873  HB  VAL A 187       0.942  45.928  -1.835  1.00  0.62           H  
ATOM   2874 1HG1 VAL A 187       3.192  45.660  -0.937  1.00  0.62           H  
ATOM   2875 2HG1 VAL A 187       2.045  46.170   0.316  1.00  0.62           H  
ATOM   2876 3HG1 VAL A 187       2.593  44.482   0.256  1.00  0.62           H  
ATOM   2877 1HG2 VAL A 187       2.369  44.184  -2.881  1.00  0.62           H  
ATOM   2878 2HG2 VAL A 187       1.741  42.993  -1.753  1.00  0.62           H  
ATOM   2879 3HG2 VAL A 187       0.652  43.716  -2.928  1.00  0.62           H  
ATOM   2880  N   SER A 188      -0.340  45.596   1.780  1.00  0.64           N  
ATOM   2881  CA  SER A 188      -0.685  46.608   2.772  1.00  0.64           C  
ATOM   2882  C   SER A 188       0.410  46.760   3.812  1.00  0.64           C  
ATOM   2883  O   SER A 188       1.235  45.864   3.982  1.00  0.64           O  
ATOM   2884  CB  SER A 188      -1.992  46.262   3.448  1.00  0.64           C  
ATOM   2885  OG  SER A 188      -3.041  46.218   2.516  1.00  0.64           O  
ATOM   2886  H   SER A 188      -0.019  44.672   2.076  1.00  0.64           H  
ATOM   2887  HA  SER A 188      -0.804  47.568   2.263  1.00  0.64           H  
ATOM   2888 1HB  SER A 188      -1.909  45.317   3.937  1.00  0.64           H  
ATOM   2889 2HB  SER A 188      -2.213  47.007   4.210  1.00  0.64           H  
ATOM   2890  HG  SER A 188      -3.092  47.105   2.137  1.00  0.64           H  
ATOM   2891  N   GLY A 189       0.411  47.897   4.496  1.00  0.66           N  
ATOM   2892  CA  GLY A 189       1.382  48.179   5.549  1.00  0.66           C  
ATOM   2893  C   GLY A 189       1.614  49.681   5.689  1.00  0.66           C  
ATOM   2894  O   GLY A 189       0.966  50.494   5.012  1.00  0.66           O  
ATOM   2895  H   GLY A 189      -0.294  48.587   4.280  1.00  0.66           H  
ATOM   2896 1HA  GLY A 189       1.032  47.769   6.496  1.00  0.66           H  
ATOM   2897 2HA  GLY A 189       2.328  47.686   5.320  1.00  0.66           H  
ATOM   2898  N   GLU A 190       2.529  50.043   6.580  1.00  0.67           N  
ATOM   2899  CA  GLU A 190       2.846  51.443   6.827  1.00  0.67           C  
ATOM   2900  C   GLU A 190       3.872  51.920   5.811  1.00  0.67           C  
ATOM   2901  O   GLU A 190       4.610  51.121   5.224  1.00  0.67           O  
ATOM   2902  CB  GLU A 190       3.368  51.660   8.252  1.00  0.67           C  
ATOM   2903  CG  GLU A 190       2.367  51.344   9.364  1.00  0.67           C  
ATOM   2904  CD  GLU A 190       2.899  51.665  10.755  1.00  0.67           C  
ATOM   2905  OE1 GLU A 190       4.078  51.897  10.881  1.00  0.67           O  
ATOM   2906  OE2 GLU A 190       2.122  51.674  11.684  1.00  0.67           O  
ATOM   2907  H   GLU A 190       3.021  49.324   7.096  1.00  0.67           H  
ATOM   2908  HA  GLU A 190       1.939  52.037   6.700  1.00  0.67           H  
ATOM   2909 1HB  GLU A 190       4.251  51.033   8.411  1.00  0.67           H  
ATOM   2910 2HB  GLU A 190       3.683  52.697   8.367  1.00  0.67           H  
ATOM   2911 1HG  GLU A 190       1.454  51.918   9.193  1.00  0.67           H  
ATOM   2912 2HG  GLU A 190       2.113  50.286   9.315  1.00  0.67           H  
ATOM   2913  N   SER A 191       3.904  53.211   5.569  1.00  0.67           N  
ATOM   2914  CA  SER A 191       4.882  53.729   4.645  1.00  0.67           C  
ATOM   2915  C   SER A 191       6.273  53.421   5.180  1.00  0.67           C  
ATOM   2916  O   SER A 191       6.547  53.618   6.365  1.00  0.67           O  
ATOM   2917  CB  SER A 191       4.688  55.210   4.466  1.00  0.67           C  
ATOM   2918  OG  SER A 191       5.643  55.733   3.581  1.00  0.67           O  
ATOM   2919  H   SER A 191       3.274  53.832   6.055  1.00  0.67           H  
ATOM   2920  HA  SER A 191       4.756  53.232   3.683  1.00  0.67           H  
ATOM   2921 1HB  SER A 191       3.694  55.412   4.082  1.00  0.67           H  
ATOM   2922 2HB  SER A 191       4.777  55.706   5.434  1.00  0.67           H  
ATOM   2923  HG  SER A 191       6.487  55.357   3.868  1.00  0.67           H  
ATOM   2924  N   GLY A 192       7.164  52.968   4.302  1.00  0.68           N  
ATOM   2925  CA  GLY A 192       8.526  52.635   4.710  1.00  0.68           C  
ATOM   2926  C   GLY A 192       8.672  51.172   5.111  1.00  0.68           C  
ATOM   2927  O   GLY A 192       9.779  50.709   5.371  1.00  0.68           O  
ATOM   2928  H   GLY A 192       6.889  52.838   3.339  1.00  0.68           H  
ATOM   2929 1HA  GLY A 192       9.212  52.852   3.892  1.00  0.68           H  
ATOM   2930 2HA  GLY A 192       8.819  53.270   5.544  1.00  0.68           H  
ATOM   2931  N   ALA A 193       7.563  50.435   5.131  1.00  0.68           N  
ATOM   2932  CA  ALA A 193       7.578  49.027   5.505  1.00  0.68           C  
ATOM   2933  C   ALA A 193       8.018  48.085   4.378  1.00  0.68           C  
ATOM   2934  O   ALA A 193       8.196  46.890   4.603  1.00  0.68           O  
ATOM   2935  CB  ALA A 193       6.201  48.625   5.963  1.00  0.68           C  
ATOM   2936  H   ALA A 193       6.656  50.864   4.939  1.00  0.68           H  
ATOM   2937  HA  ALA A 193       8.279  48.909   6.330  1.00  0.68           H  
ATOM   2938 1HB  ALA A 193       6.247  47.619   6.278  1.00  0.68           H  
ATOM   2939 2HB  ALA A 193       5.888  49.257   6.796  1.00  0.68           H  
ATOM   2940 3HB  ALA A 193       5.488  48.727   5.147  1.00  0.68           H  
ATOM   2941  N   GLY A 194       8.197  48.603   3.164  1.00  0.68           N  
ATOM   2942  CA  GLY A 194       8.571  47.738   2.046  1.00  0.68           C  
ATOM   2943  C   GLY A 194       7.415  47.384   1.101  1.00  0.68           C  
ATOM   2944  O   GLY A 194       7.533  46.459   0.297  1.00  0.68           O  
ATOM   2945  H   GLY A 194       8.076  49.593   3.031  1.00  0.68           H  
ATOM   2946 1HA  GLY A 194       9.362  48.227   1.476  1.00  0.68           H  
ATOM   2947 2HA  GLY A 194       9.005  46.819   2.436  1.00  0.68           H  
ATOM   2948  N   LYS A 195       6.300  48.114   1.165  1.00  0.68           N  
ATOM   2949  CA  LYS A 195       5.164  47.818   0.277  1.00  0.68           C  
ATOM   2950  C   LYS A 195       5.513  47.986  -1.187  1.00  0.68           C  
ATOM   2951  O   LYS A 195       5.327  47.078  -2.005  1.00  0.68           O  
ATOM   2952  CB  LYS A 195       4.006  48.769   0.516  1.00  0.68           C  
ATOM   2953  CG  LYS A 195       3.246  48.637   1.786  1.00  0.68           C  
ATOM   2954  CD  LYS A 195       1.979  49.451   1.636  1.00  0.68           C  
ATOM   2955  CE  LYS A 195       2.247  50.931   1.738  1.00  0.68           C  
ATOM   2956  NZ  LYS A 195       2.901  51.466   0.499  1.00  0.68           N  
ATOM   2957  H   LYS A 195       6.228  48.860   1.842  1.00  0.68           H  
ATOM   2958  HA  LYS A 195       4.848  46.791   0.434  1.00  0.68           H  
ATOM   2959 1HB  LYS A 195       4.384  49.787   0.483  1.00  0.68           H  
ATOM   2960 2HB  LYS A 195       3.288  48.677  -0.305  1.00  0.68           H  
ATOM   2961 1HG  LYS A 195       2.993  47.598   1.980  1.00  0.68           H  
ATOM   2962 2HG  LYS A 195       3.835  49.020   2.623  1.00  0.68           H  
ATOM   2963 1HD  LYS A 195       1.526  49.248   0.656  1.00  0.68           H  
ATOM   2964 2HD  LYS A 195       1.267  49.198   2.385  1.00  0.68           H  
ATOM   2965 1HE  LYS A 195       1.313  51.426   1.873  1.00  0.68           H  
ATOM   2966 2HE  LYS A 195       2.879  51.134   2.608  1.00  0.68           H  
ATOM   2967 1HZ  LYS A 195       3.042  52.450   0.592  1.00  0.68           H  
ATOM   2968 2HZ  LYS A 195       3.783  51.013   0.354  1.00  0.68           H  
ATOM   2969 3HZ  LYS A 195       2.308  51.274  -0.325  1.00  0.68           H  
ATOM   2970  N   THR A 196       6.038  49.155  -1.520  1.00  0.69           N  
ATOM   2971  CA  THR A 196       6.376  49.458  -2.894  1.00  0.69           C  
ATOM   2972  C   THR A 196       7.475  48.519  -3.364  1.00  0.69           C  
ATOM   2973  O   THR A 196       7.462  48.055  -4.506  1.00  0.69           O  
ATOM   2974  CB  THR A 196       6.746  50.933  -3.069  1.00  0.69           C  
ATOM   2975  OG1 THR A 196       5.600  51.753  -2.694  1.00  0.69           O  
ATOM   2976  CG2 THR A 196       7.120  51.193  -4.515  1.00  0.69           C  
ATOM   2977  H   THR A 196       6.192  49.852  -0.811  1.00  0.69           H  
ATOM   2978  HA  THR A 196       5.492  49.279  -3.510  1.00  0.69           H  
ATOM   2979  HB  THR A 196       7.591  51.182  -2.429  1.00  0.69           H  
ATOM   2980  HG1 THR A 196       4.747  51.354  -3.054  1.00  0.69           H  
ATOM   2981 1HG2 THR A 196       7.380  52.244  -4.647  1.00  0.69           H  
ATOM   2982 2HG2 THR A 196       7.968  50.573  -4.784  1.00  0.69           H  
ATOM   2983 3HG2 THR A 196       6.274  50.947  -5.157  1.00  0.69           H  
ATOM   2984  N   GLU A 197       8.443  48.239  -2.486  1.00  0.69           N  
ATOM   2985  CA  GLU A 197       9.531  47.348  -2.861  1.00  0.69           C  
ATOM   2986  C   GLU A 197       8.972  45.948  -3.133  1.00  0.69           C  
ATOM   2987  O   GLU A 197       9.379  45.296  -4.099  1.00  0.69           O  
ATOM   2988  CB  GLU A 197      10.582  47.278  -1.749  1.00  0.69           C  
ATOM   2989  CG  GLU A 197      11.379  48.574  -1.501  1.00  0.69           C  
ATOM   2990  CD  GLU A 197      12.271  48.993  -2.658  1.00  0.69           C  
ATOM   2991  OE1 GLU A 197      13.045  48.189  -3.117  1.00  0.69           O  
ATOM   2992  OE2 GLU A 197      12.168  50.130  -3.087  1.00  0.69           O  
ATOM   2993  H   GLU A 197       8.408  48.638  -1.561  1.00  0.69           H  
ATOM   2994  HA  GLU A 197       9.993  47.716  -3.771  1.00  0.69           H  
ATOM   2995 1HB  GLU A 197      10.095  47.004  -0.813  1.00  0.69           H  
ATOM   2996 2HB  GLU A 197      11.298  46.489  -1.982  1.00  0.69           H  
ATOM   2997 1HG  GLU A 197      10.668  49.376  -1.300  1.00  0.69           H  
ATOM   2998 2HG  GLU A 197      11.990  48.440  -0.610  1.00  0.69           H  
ATOM   2999  N   SER A 198       7.982  45.515  -2.333  1.00  0.70           N  
ATOM   3000  CA  SER A 198       7.373  44.211  -2.539  1.00  0.70           C  
ATOM   3001  C   SER A 198       6.694  44.202  -3.902  1.00  0.70           C  
ATOM   3002  O   SER A 198       6.836  43.243  -4.659  1.00  0.70           O  
ATOM   3003  CB  SER A 198       6.372  43.899  -1.433  1.00  0.70           C  
ATOM   3004  OG  SER A 198       7.013  43.786  -0.187  1.00  0.70           O  
ATOM   3005  H   SER A 198       7.679  46.072  -1.537  1.00  0.70           H  
ATOM   3006  HA  SER A 198       8.152  43.453  -2.531  1.00  0.70           H  
ATOM   3007 1HB  SER A 198       5.620  44.679  -1.382  1.00  0.70           H  
ATOM   3008 2HB  SER A 198       5.855  42.968  -1.664  1.00  0.70           H  
ATOM   3009  HG  SER A 198       7.279  44.708   0.057  1.00  0.70           H  
ATOM   3010  N   THR A 199       6.012  45.300  -4.249  1.00  0.69           N  
ATOM   3011  CA  THR A 199       5.356  45.393  -5.547  1.00  0.69           C  
ATOM   3012  C   THR A 199       6.369  45.289  -6.669  1.00  0.69           C  
ATOM   3013  O   THR A 199       6.149  44.567  -7.641  1.00  0.69           O  
ATOM   3014  CB  THR A 199       4.557  46.694  -5.708  1.00  0.69           C  
ATOM   3015  OG1 THR A 199       3.500  46.732  -4.742  1.00  0.69           O  
ATOM   3016  CG2 THR A 199       3.988  46.798  -7.137  1.00  0.69           C  
ATOM   3017  H   THR A 199       5.922  46.062  -3.575  1.00  0.69           H  
ATOM   3018  HA  THR A 199       4.665  44.564  -5.643  1.00  0.69           H  
ATOM   3019  HB  THR A 199       5.212  47.542  -5.533  1.00  0.69           H  
ATOM   3020  HG1 THR A 199       3.884  46.807  -3.851  1.00  0.69           H  
ATOM   3021 1HG2 THR A 199       3.432  47.729  -7.239  1.00  0.69           H  
ATOM   3022 2HG2 THR A 199       4.812  46.786  -7.853  1.00  0.69           H  
ATOM   3023 3HG2 THR A 199       3.333  45.968  -7.343  1.00  0.69           H  
ATOM   3024  N   LYS A 200       7.488  46.001  -6.554  1.00  0.69           N  
ATOM   3025  CA  LYS A 200       8.483  45.934  -7.611  1.00  0.69           C  
ATOM   3026  C   LYS A 200       9.006  44.511  -7.768  1.00  0.69           C  
ATOM   3027  O   LYS A 200       9.168  44.029  -8.891  1.00  0.69           O  
ATOM   3028  CB  LYS A 200       9.623  46.910  -7.336  1.00  0.69           C  
ATOM   3029  CG  LYS A 200       9.234  48.366  -7.529  1.00  0.69           C  
ATOM   3030  CD  LYS A 200      10.433  49.298  -7.453  1.00  0.69           C  
ATOM   3031  CE  LYS A 200      10.928  49.418  -6.032  1.00  0.69           C  
ATOM   3032  NZ  LYS A 200      12.010  50.435  -5.881  1.00  0.69           N  
ATOM   3033  H   LYS A 200       7.629  46.600  -5.740  1.00  0.69           H  
ATOM   3034  HA  LYS A 200       8.008  46.220  -8.548  1.00  0.69           H  
ATOM   3035 1HB  LYS A 200       9.961  46.787  -6.303  1.00  0.69           H  
ATOM   3036 2HB  LYS A 200      10.465  46.687  -7.989  1.00  0.69           H  
ATOM   3037 1HG  LYS A 200       8.766  48.465  -8.493  1.00  0.69           H  
ATOM   3038 2HG  LYS A 200       8.512  48.652  -6.765  1.00  0.69           H  
ATOM   3039 1HD  LYS A 200      11.237  48.916  -8.082  1.00  0.69           H  
ATOM   3040 2HD  LYS A 200      10.146  50.288  -7.813  1.00  0.69           H  
ATOM   3041 1HE  LYS A 200      10.096  49.697  -5.392  1.00  0.69           H  
ATOM   3042 2HE  LYS A 200      11.312  48.452  -5.706  1.00  0.69           H  
ATOM   3043 1HZ  LYS A 200      12.267  50.439  -4.881  1.00  0.69           H  
ATOM   3044 2HZ  LYS A 200      12.808  50.186  -6.440  1.00  0.69           H  
ATOM   3045 3HZ  LYS A 200      11.673  51.345  -6.150  1.00  0.69           H  
ATOM   3046  N   LEU A 201       9.209  43.801  -6.657  1.00  0.68           N  
ATOM   3047  CA  LEU A 201       9.677  42.425  -6.747  1.00  0.68           C  
ATOM   3048  C   LEU A 201       8.640  41.542  -7.434  1.00  0.68           C  
ATOM   3049  O   LEU A 201       8.988  40.694  -8.264  1.00  0.68           O  
ATOM   3050  CB  LEU A 201       9.974  41.877  -5.353  1.00  0.68           C  
ATOM   3051  CG  LEU A 201      11.165  42.476  -4.646  1.00  0.68           C  
ATOM   3052  CD1 LEU A 201      11.194  41.961  -3.218  1.00  0.68           C  
ATOM   3053  CD2 LEU A 201      12.431  42.111  -5.401  1.00  0.68           C  
ATOM   3054  H   LEU A 201       9.071  44.234  -5.742  1.00  0.68           H  
ATOM   3055  HA  LEU A 201      10.592  42.409  -7.336  1.00  0.68           H  
ATOM   3056 1HB  LEU A 201       9.104  42.063  -4.727  1.00  0.68           H  
ATOM   3057 2HB  LEU A 201      10.117  40.809  -5.409  1.00  0.68           H  
ATOM   3058  HG  LEU A 201      11.067  43.558  -4.614  1.00  0.68           H  
ATOM   3059 1HD1 LEU A 201      12.039  42.403  -2.697  1.00  0.68           H  
ATOM   3060 2HD1 LEU A 201      10.273  42.247  -2.713  1.00  0.68           H  
ATOM   3061 3HD1 LEU A 201      11.284  40.876  -3.220  1.00  0.68           H  
ATOM   3062 1HD2 LEU A 201      13.290  42.547  -4.895  1.00  0.68           H  
ATOM   3063 2HD2 LEU A 201      12.537  41.033  -5.434  1.00  0.68           H  
ATOM   3064 3HD2 LEU A 201      12.372  42.500  -6.416  1.00  0.68           H  
ATOM   3065  N   LEU A 202       7.357  41.772  -7.139  1.00  0.67           N  
ATOM   3066  CA  LEU A 202       6.295  40.992  -7.758  1.00  0.67           C  
ATOM   3067  C   LEU A 202       6.258  41.255  -9.269  1.00  0.67           C  
ATOM   3068  O   LEU A 202       6.087  40.325 -10.068  1.00  0.67           O  
ATOM   3069  CB  LEU A 202       4.933  41.372  -7.151  1.00  0.67           C  
ATOM   3070  CG  LEU A 202       4.684  40.998  -5.658  1.00  0.67           C  
ATOM   3071  CD1 LEU A 202       3.390  41.616  -5.233  1.00  0.67           C  
ATOM   3072  CD2 LEU A 202       4.665  39.517  -5.473  1.00  0.67           C  
ATOM   3073  H   LEU A 202       7.123  42.479  -6.440  1.00  0.67           H  
ATOM   3074  HA  LEU A 202       6.491  39.934  -7.588  1.00  0.67           H  
ATOM   3075 1HB  LEU A 202       4.810  42.448  -7.239  1.00  0.67           H  
ATOM   3076 2HB  LEU A 202       4.151  40.897  -7.741  1.00  0.67           H  
ATOM   3077  HG  LEU A 202       5.465  41.400  -5.050  1.00  0.67           H  
ATOM   3078 1HD1 LEU A 202       3.208  41.398  -4.209  1.00  0.67           H  
ATOM   3079 2HD1 LEU A 202       3.450  42.678  -5.358  1.00  0.67           H  
ATOM   3080 3HD1 LEU A 202       2.583  41.224  -5.839  1.00  0.67           H  
ATOM   3081 1HD2 LEU A 202       4.492  39.273  -4.429  1.00  0.67           H  
ATOM   3082 2HD2 LEU A 202       3.887  39.089  -6.074  1.00  0.67           H  
ATOM   3083 3HD2 LEU A 202       5.629  39.118  -5.779  1.00  0.67           H  
ATOM   3084  N   MET A 203       6.467  42.521  -9.672  1.00  0.67           N  
ATOM   3085  CA  MET A 203       6.445  42.856 -11.093  1.00  0.67           C  
ATOM   3086  C   MET A 203       7.651  42.294 -11.807  1.00  0.67           C  
ATOM   3087  O   MET A 203       7.532  41.816 -12.939  1.00  0.67           O  
ATOM   3088  CB  MET A 203       6.416  44.366 -11.310  1.00  0.67           C  
ATOM   3089  CG  MET A 203       5.179  45.022 -10.832  1.00  0.67           C  
ATOM   3090  SD  MET A 203       3.757  44.411 -11.633  1.00  0.67           S  
ATOM   3091  CE  MET A 203       2.636  44.952 -10.439  1.00  0.67           C  
ATOM   3092  H   MET A 203       6.598  43.256  -8.975  1.00  0.67           H  
ATOM   3093  HA  MET A 203       5.556  42.414 -11.539  1.00  0.67           H  
ATOM   3094 1HB  MET A 203       7.254  44.818 -10.778  1.00  0.67           H  
ATOM   3095 2HB  MET A 203       6.538  44.590 -12.369  1.00  0.67           H  
ATOM   3096 1HG  MET A 203       5.064  44.849  -9.773  1.00  0.67           H  
ATOM   3097 2HG  MET A 203       5.241  46.098 -10.999  1.00  0.67           H  
ATOM   3098 1HE  MET A 203       1.619  44.665 -10.726  1.00  0.67           H  
ATOM   3099 2HE  MET A 203       2.899  44.504  -9.495  1.00  0.67           H  
ATOM   3100 3HE  MET A 203       2.714  46.028 -10.342  1.00  0.67           H  
ATOM   3101  N   ARG A 204       8.813  42.309 -11.147  1.00  0.67           N  
ATOM   3102  CA  ARG A 204       9.993  41.773 -11.789  1.00  0.67           C  
ATOM   3103  C   ARG A 204       9.845  40.282 -11.960  1.00  0.67           C  
ATOM   3104  O   ARG A 204      10.108  39.753 -13.035  1.00  0.67           O  
ATOM   3105  CB  ARG A 204      11.260  42.036 -10.989  1.00  0.67           C  
ATOM   3106  CG  ARG A 204      11.763  43.467 -10.956  1.00  0.67           C  
ATOM   3107  CD  ARG A 204      13.060  43.557 -10.242  1.00  0.67           C  
ATOM   3108  NE  ARG A 204      14.126  42.920 -11.022  1.00  0.67           N  
ATOM   3109  CZ  ARG A 204      15.309  42.486 -10.539  1.00  0.67           C  
ATOM   3110  NH1 ARG A 204      15.593  42.609  -9.261  1.00  0.67           N  
ATOM   3111  NH2 ARG A 204      16.189  41.932 -11.365  1.00  0.67           N  
ATOM   3112  H   ARG A 204       8.878  42.725 -10.217  1.00  0.67           H  
ATOM   3113  HA  ARG A 204      10.098  42.235 -12.772  1.00  0.67           H  
ATOM   3114 1HB  ARG A 204      11.085  41.739  -9.952  1.00  0.67           H  
ATOM   3115 2HB  ARG A 204      12.054  41.416 -11.365  1.00  0.67           H  
ATOM   3116 1HG  ARG A 204      11.924  43.802 -11.971  1.00  0.67           H  
ATOM   3117 2HG  ARG A 204      11.045  44.114 -10.470  1.00  0.67           H  
ATOM   3118 1HD  ARG A 204      13.322  44.603 -10.085  1.00  0.67           H  
ATOM   3119 2HD  ARG A 204      12.982  43.047  -9.280  1.00  0.67           H  
ATOM   3120  HE  ARG A 204      13.963  42.804 -12.017  1.00  0.67           H  
ATOM   3121 1HH1 ARG A 204      14.928  43.038  -8.638  1.00  0.67           H  
ATOM   3122 2HH1 ARG A 204      16.480  42.275  -8.905  1.00  0.67           H  
ATOM   3123 1HH2 ARG A 204      15.972  41.832 -12.369  1.00  0.67           H  
ATOM   3124 2HH2 ARG A 204      17.073  41.603 -11.009  1.00  0.67           H  
ATOM   3125  N   TYR A 205       9.343  39.612 -10.932  1.00  0.67           N  
ATOM   3126  CA  TYR A 205       9.194  38.177 -10.994  1.00  0.67           C  
ATOM   3127  C   TYR A 205       8.318  37.782 -12.165  1.00  0.67           C  
ATOM   3128  O   TYR A 205       8.704  36.935 -12.979  1.00  0.67           O  
ATOM   3129  CB  TYR A 205       8.566  37.643  -9.738  1.00  0.67           C  
ATOM   3130  CG  TYR A 205       8.478  36.164  -9.748  1.00  0.67           C  
ATOM   3131  CD1 TYR A 205       9.577  35.456  -9.360  1.00  0.67           C  
ATOM   3132  CD2 TYR A 205       7.343  35.506 -10.177  1.00  0.67           C  
ATOM   3133  CE1 TYR A 205       9.562  34.100  -9.368  1.00  0.67           C  
ATOM   3134  CE2 TYR A 205       7.323  34.140 -10.188  1.00  0.67           C  
ATOM   3135  CZ  TYR A 205       8.436  33.440  -9.779  1.00  0.67           C  
ATOM   3136  OH  TYR A 205       8.461  32.091  -9.768  1.00  0.67           O  
ATOM   3137  H   TYR A 205       9.109  40.095 -10.065  1.00  0.67           H  
ATOM   3138  HA  TYR A 205      10.178  37.728 -11.131  1.00  0.67           H  
ATOM   3139 1HB  TYR A 205       9.148  37.953  -8.891  1.00  0.67           H  
ATOM   3140 2HB  TYR A 205       7.563  38.054  -9.615  1.00  0.67           H  
ATOM   3141  HD1 TYR A 205      10.452  35.985  -9.038  1.00  0.67           H  
ATOM   3142  HD2 TYR A 205       6.470  36.068 -10.505  1.00  0.67           H  
ATOM   3143  HE1 TYR A 205      10.434  33.536  -9.051  1.00  0.67           H  
ATOM   3144  HE2 TYR A 205       6.438  33.617 -10.521  1.00  0.67           H  
ATOM   3145  HH  TYR A 205       7.574  31.701  -9.961  1.00  0.67           H  
ATOM   3146  N   LEU A 206       7.134  38.400 -12.266  1.00  0.68           N  
ATOM   3147  CA  LEU A 206       6.229  38.049 -13.343  1.00  0.68           C  
ATOM   3148  C   LEU A 206       6.884  38.374 -14.679  1.00  0.68           C  
ATOM   3149  O   LEU A 206       6.795  37.596 -15.637  1.00  0.68           O  
ATOM   3150  CB  LEU A 206       4.897  38.802 -13.191  1.00  0.68           C  
ATOM   3151  CG  LEU A 206       4.023  38.377 -11.968  1.00  0.68           C  
ATOM   3152  CD1 LEU A 206       2.812  39.327 -11.853  1.00  0.68           C  
ATOM   3153  CD2 LEU A 206       3.583  36.900 -12.117  1.00  0.68           C  
ATOM   3154  H   LEU A 206       6.858  39.105 -11.576  1.00  0.68           H  
ATOM   3155  HA  LEU A 206       6.034  36.978 -13.298  1.00  0.68           H  
ATOM   3156 1HB  LEU A 206       5.121  39.869 -13.081  1.00  0.68           H  
ATOM   3157 2HB  LEU A 206       4.309  38.666 -14.088  1.00  0.68           H  
ATOM   3158  HG  LEU A 206       4.613  38.481 -11.057  1.00  0.68           H  
ATOM   3159 1HD1 LEU A 206       2.215  39.048 -10.987  1.00  0.68           H  
ATOM   3160 2HD1 LEU A 206       3.166  40.356 -11.732  1.00  0.68           H  
ATOM   3161 3HD1 LEU A 206       2.201  39.262 -12.748  1.00  0.68           H  
ATOM   3162 1HD2 LEU A 206       2.984  36.609 -11.249  1.00  0.68           H  
ATOM   3163 2HD2 LEU A 206       2.990  36.778 -13.018  1.00  0.68           H  
ATOM   3164 3HD2 LEU A 206       4.464  36.259 -12.176  1.00  0.68           H  
ATOM   3165  N   ALA A 207       7.608  39.491 -14.745  1.00  0.71           N  
ATOM   3166  CA  ALA A 207       8.285  39.853 -15.972  1.00  0.71           C  
ATOM   3167  C   ALA A 207       9.290  38.789 -16.400  1.00  0.71           C  
ATOM   3168  O   ALA A 207       9.437  38.531 -17.593  1.00  0.71           O  
ATOM   3169  CB  ALA A 207       8.986  41.164 -15.812  1.00  0.71           C  
ATOM   3170  H   ALA A 207       7.674  40.127 -13.948  1.00  0.71           H  
ATOM   3171  HA  ALA A 207       7.545  39.955 -16.754  1.00  0.71           H  
ATOM   3172 1HB  ALA A 207       9.444  41.382 -16.741  1.00  0.71           H  
ATOM   3173 2HB  ALA A 207       8.274  41.942 -15.545  1.00  0.71           H  
ATOM   3174 3HB  ALA A 207       9.744  41.092 -15.048  1.00  0.71           H  
ATOM   3175  N   TYR A 208       9.969  38.162 -15.438  1.00  0.78           N  
ATOM   3176  CA  TYR A 208      10.957  37.140 -15.757  1.00  0.78           C  
ATOM   3177  C   TYR A 208      10.361  35.741 -15.957  1.00  0.78           C  
ATOM   3178  O   TYR A 208      10.976  34.897 -16.621  1.00  0.78           O  
ATOM   3179  CB  TYR A 208      12.043  37.081 -14.683  1.00  0.78           C  
ATOM   3180  CG  TYR A 208      12.997  38.267 -14.669  1.00  0.78           C  
ATOM   3181  CD1 TYR A 208      12.962  39.137 -13.630  1.00  0.78           C  
ATOM   3182  CD2 TYR A 208      13.912  38.468 -15.695  1.00  0.78           C  
ATOM   3183  CE1 TYR A 208      13.807  40.193 -13.566  1.00  0.78           C  
ATOM   3184  CE2 TYR A 208      14.782  39.550 -15.634  1.00  0.78           C  
ATOM   3185  CZ  TYR A 208      14.720  40.410 -14.550  1.00  0.78           C  
ATOM   3186  OH  TYR A 208      15.575  41.489 -14.440  1.00  0.78           O  
ATOM   3187  H   TYR A 208       9.821  38.437 -14.466  1.00  0.78           H  
ATOM   3188  HA  TYR A 208      11.432  37.422 -16.695  1.00  0.78           H  
ATOM   3189 1HB  TYR A 208      11.561  37.029 -13.700  1.00  0.78           H  
ATOM   3190 2HB  TYR A 208      12.628  36.175 -14.805  1.00  0.78           H  
ATOM   3191  HD1 TYR A 208      12.259  38.976 -12.834  1.00  0.78           H  
ATOM   3192  HD2 TYR A 208      13.952  37.781 -16.539  1.00  0.78           H  
ATOM   3193  HE1 TYR A 208      13.759  40.855 -12.728  1.00  0.78           H  
ATOM   3194  HE2 TYR A 208      15.508  39.718 -16.429  1.00  0.78           H  
ATOM   3195  HH  TYR A 208      15.995  41.644 -15.294  1.00  0.78           H  
ATOM   3196  N   MET A 209       9.202  35.463 -15.351  1.00  0.92           N  
ATOM   3197  CA  MET A 209       8.595  34.143 -15.508  1.00  0.92           C  
ATOM   3198  C   MET A 209       7.592  34.090 -16.661  1.00  0.92           C  
ATOM   3199  O   MET A 209       7.583  33.134 -17.439  1.00  0.92           O  
ATOM   3200  CB  MET A 209       7.896  33.706 -14.229  1.00  0.92           C  
ATOM   3201  CG  MET A 209       7.386  32.273 -14.296  1.00  0.92           C  
ATOM   3202  SD  MET A 209       6.648  31.711 -12.780  1.00  0.92           S  
ATOM   3203  CE  MET A 209       6.427  29.974 -13.140  1.00  0.92           C  
ATOM   3204  H   MET A 209       8.762  36.169 -14.761  1.00  0.92           H  
ATOM   3205  HA  MET A 209       9.381  33.427 -15.731  1.00  0.92           H  
ATOM   3206 1HB  MET A 209       8.576  33.799 -13.383  1.00  0.92           H  
ATOM   3207 2HB  MET A 209       7.046  34.364 -14.035  1.00  0.92           H  
ATOM   3208 1HG  MET A 209       6.638  32.201 -15.087  1.00  0.92           H  
ATOM   3209 2HG  MET A 209       8.206  31.606 -14.545  1.00  0.92           H  
ATOM   3210 1HE  MET A 209       5.963  29.487 -12.283  1.00  0.92           H  
ATOM   3211 2HE  MET A 209       5.797  29.853 -14.010  1.00  0.92           H  
ATOM   3212 3HE  MET A 209       7.392  29.518 -13.333  1.00  0.92           H  
ATOM   3213  N   GLY A 210       6.733  35.104 -16.752  1.00  1.17           N  
ATOM   3214  CA  GLY A 210       5.699  35.168 -17.775  1.00  1.17           C  
ATOM   3215  C   GLY A 210       6.124  36.017 -18.971  1.00  1.17           C  
ATOM   3216  O   GLY A 210       5.638  35.830 -20.081  1.00  1.17           O  
ATOM   3217  H   GLY A 210       6.794  35.874 -16.100  1.00  1.17           H  
ATOM   3218 1HA  GLY A 210       5.450  34.160 -18.108  1.00  1.17           H  
ATOM   3219 2HA  GLY A 210       4.796  35.584 -17.339  1.00  1.17           H  
ATOM   3220  N   GLY A 211       7.041  36.947 -18.775  1.00  1.57           N  
ATOM   3221  CA  GLY A 211       7.433  37.789 -19.902  1.00  1.57           C  
ATOM   3222  C   GLY A 211       8.347  37.050 -20.872  1.00  1.57           C  
ATOM   3223  O   GLY A 211       8.905  35.999 -20.558  1.00  1.57           O  
ATOM   3224  H   GLY A 211       7.412  37.110 -17.837  1.00  1.57           H  
ATOM   3225 1HA  GLY A 211       6.547  38.110 -20.440  1.00  1.57           H  
ATOM   3226 2HA  GLY A 211       7.925  38.687 -19.536  1.00  1.57           H  
ATOM   3227  N   ARG A 212       8.566  37.633 -22.047  1.00  2.15           N  
ATOM   3228  CA  ARG A 212       9.394  36.985 -23.061  1.00  2.15           C  
ATOM   3229  C   ARG A 212      10.880  37.279 -22.946  1.00  2.15           C  
ATOM   3230  O   ARG A 212      11.474  37.971 -23.777  1.00  2.15           O  
ATOM   3231  CB  ARG A 212       8.871  37.300 -24.451  1.00  2.15           C  
ATOM   3232  CG  ARG A 212       7.518  36.617 -24.746  1.00  2.15           C  
ATOM   3233  CD  ARG A 212       6.954  36.943 -26.091  1.00  2.15           C  
ATOM   3234  NE  ARG A 212       5.792  36.094 -26.394  1.00  2.15           N  
ATOM   3235  CZ  ARG A 212       4.517  36.310 -25.991  1.00  2.15           C  
ATOM   3236  NH1 ARG A 212       4.211  37.367 -25.272  1.00  2.15           N  
ATOM   3237  NH2 ARG A 212       3.576  35.433 -26.323  1.00  2.15           N  
ATOM   3238  H   ARG A 212       8.116  38.513 -22.253  1.00  2.15           H  
ATOM   3239  HA  ARG A 212       9.273  35.908 -22.935  1.00  2.15           H  
ATOM   3240 1HB  ARG A 212       8.746  38.375 -24.567  1.00  2.15           H  
ATOM   3241 2HB  ARG A 212       9.591  36.965 -25.199  1.00  2.15           H  
ATOM   3242 1HG  ARG A 212       7.647  35.535 -24.688  1.00  2.15           H  
ATOM   3243 2HG  ARG A 212       6.791  36.929 -23.993  1.00  2.15           H  
ATOM   3244 1HD  ARG A 212       6.631  37.985 -26.109  1.00  2.15           H  
ATOM   3245 2HD  ARG A 212       7.709  36.780 -26.859  1.00  2.15           H  
ATOM   3246  HE  ARG A 212       5.964  35.262 -26.943  1.00  2.15           H  
ATOM   3247 1HH1 ARG A 212       4.926  38.034 -25.017  1.00  2.15           H  
ATOM   3248 2HH1 ARG A 212       3.256  37.515 -24.973  1.00  2.15           H  
ATOM   3249 1HH2 ARG A 212       3.810  34.622 -26.870  1.00  2.15           H  
ATOM   3250 2HH2 ARG A 212       2.596  35.558 -26.010  1.00  2.15           H  
ATOM   3251  N   ALA A 213      11.444  36.753 -21.860  1.00  2.85           N  
ATOM   3252  CA  ALA A 213      12.868  36.774 -21.509  1.00  2.85           C  
ATOM   3253  C   ALA A 213      13.543  38.133 -21.578  1.00  2.85           C  
ATOM   3254  O   ALA A 213      14.747  38.199 -21.819  1.00  2.85           O  
ATOM   3255  CB  ALA A 213      13.622  35.843 -22.436  1.00  2.85           C  
ATOM   3256  H   ALA A 213      10.796  36.253 -21.245  1.00  2.85           H  
ATOM   3257  HA  ALA A 213      12.952  36.414 -20.483  1.00  2.85           H  
ATOM   3258 1HB  ALA A 213      14.671  35.814 -22.145  1.00  2.85           H  
ATOM   3259 2HB  ALA A 213      13.198  34.841 -22.370  1.00  2.85           H  
ATOM   3260 3HB  ALA A 213      13.541  36.207 -23.462  1.00  2.85           H  
ATOM   3261  N   ALA A 214      12.802  39.214 -21.383  1.00  3.48           N  
ATOM   3262  CA  ALA A 214      13.380  40.550 -21.497  1.00  3.48           C  
ATOM   3263  C   ALA A 214      14.143  40.684 -22.822  1.00  3.48           C  
ATOM   3264  O   ALA A 214      15.203  41.313 -22.876  1.00  3.48           O  
ATOM   3265  CB  ALA A 214      14.311  40.839 -20.328  1.00  3.48           C  
ATOM   3266  H   ALA A 214      11.823  39.107 -21.168  1.00  3.48           H  
ATOM   3267  HA  ALA A 214      12.566  41.275 -21.491  1.00  3.48           H  
ATOM   3268 1HB  ALA A 214      14.706  41.848 -20.425  1.00  3.48           H  
ATOM   3269 2HB  ALA A 214      13.760  40.757 -19.394  1.00  3.48           H  
ATOM   3270 3HB  ALA A 214      15.136  40.134 -20.316  1.00  3.48           H  
ATOM   3271  N   ALA A 215      13.567  40.149 -23.904  1.00  3.76           N  
ATOM   3272  CA  ALA A 215      14.206  40.176 -25.209  1.00  3.76           C  
ATOM   3273  C   ALA A 215      14.626  41.584 -25.604  1.00  3.76           C  
ATOM   3274  O   ALA A 215      13.860  42.530 -25.488  1.00  3.76           O  
ATOM   3275  CB  ALA A 215      13.264  39.605 -26.255  1.00  3.76           C  
ATOM   3276  H   ALA A 215      12.706  39.615 -23.796  1.00  3.76           H  
ATOM   3277  HA  ALA A 215      15.102  39.557 -25.157  1.00  3.76           H  
ATOM   3278 1HB  ALA A 215      13.756  39.597 -27.226  1.00  3.76           H  
ATOM   3279 2HB  ALA A 215      12.990  38.585 -25.973  1.00  3.76           H  
ATOM   3280 3HB  ALA A 215      12.367  40.218 -26.307  1.00  3.76           H  
ATOM   3281  N   GLU A 216      15.811  41.670 -26.209  1.00  3.53           N  
ATOM   3282  CA  GLU A 216      16.572  42.867 -26.642  1.00  3.53           C  
ATOM   3283  C   GLU A 216      15.901  44.240 -26.910  1.00  3.53           C  
ATOM   3284  O   GLU A 216      16.599  45.256 -26.881  1.00  3.53           O  
ATOM   3285  CB  GLU A 216      17.323  42.493 -27.922  1.00  3.53           C  
ATOM   3286  CG  GLU A 216      18.217  43.591 -28.488  1.00  3.53           C  
ATOM   3287  CD  GLU A 216      18.986  43.158 -29.721  1.00  3.53           C  
ATOM   3288  OE1 GLU A 216      18.823  42.036 -30.143  1.00  3.53           O  
ATOM   3289  OE2 GLU A 216      19.736  43.954 -30.238  1.00  3.53           O  
ATOM   3290  H   GLU A 216      16.302  40.794 -26.307  1.00  3.53           H  
ATOM   3291  HA  GLU A 216      17.313  43.042 -25.862  1.00  3.53           H  
ATOM   3292 1HB  GLU A 216      17.945  41.618 -27.736  1.00  3.53           H  
ATOM   3293 2HB  GLU A 216      16.603  42.224 -28.695  1.00  3.53           H  
ATOM   3294 1HG  GLU A 216      17.595  44.449 -28.746  1.00  3.53           H  
ATOM   3295 2HG  GLU A 216      18.919  43.906 -27.718  1.00  3.53           H  
ATOM   3296  N   GLY A 217      14.641  44.284 -27.304  1.00  2.94           N  
ATOM   3297  CA  GLY A 217      14.003  45.541 -27.698  1.00  2.94           C  
ATOM   3298  C   GLY A 217      13.231  46.144 -26.532  1.00  2.94           C  
ATOM   3299  O   GLY A 217      13.600  45.971 -25.371  1.00  2.94           O  
ATOM   3300  H   GLY A 217      14.096  43.438 -27.230  1.00  2.94           H  
ATOM   3301 1HA  GLY A 217      14.758  46.244 -28.047  1.00  2.94           H  
ATOM   3302 2HA  GLY A 217      13.325  45.356 -28.529  1.00  2.94           H  
ATOM   3303  N   ARG A 218      12.183  46.905 -26.829  1.00  2.27           N  
ATOM   3304  CA  ARG A 218      11.409  47.483 -25.742  1.00  2.27           C  
ATOM   3305  C   ARG A 218      10.504  46.396 -25.218  1.00  2.27           C  
ATOM   3306  O   ARG A 218      10.100  45.506 -25.971  1.00  2.27           O  
ATOM   3307  CB  ARG A 218      10.591  48.685 -26.168  1.00  2.27           C  
ATOM   3308  CG  ARG A 218      11.403  49.882 -26.637  1.00  2.27           C  
ATOM   3309  CD  ARG A 218      12.137  50.541 -25.495  1.00  2.27           C  
ATOM   3310  NE  ARG A 218      12.816  51.757 -25.927  1.00  2.27           N  
ATOM   3311  CZ  ARG A 218      13.650  52.505 -25.168  1.00  2.27           C  
ATOM   3312  NH1 ARG A 218      13.930  52.175 -23.925  1.00  2.27           N  
ATOM   3313  NH2 ARG A 218      14.202  53.590 -25.689  1.00  2.27           N  
ATOM   3314  H   ARG A 218      11.912  47.054 -27.790  1.00  2.27           H  
ATOM   3315  HA  ARG A 218      12.084  47.793 -24.942  1.00  2.27           H  
ATOM   3316 1HB  ARG A 218       9.920  48.400 -26.975  1.00  2.27           H  
ATOM   3317 2HB  ARG A 218       9.976  49.014 -25.331  1.00  2.27           H  
ATOM   3318 1HG  ARG A 218      12.137  49.557 -27.374  1.00  2.27           H  
ATOM   3319 2HG  ARG A 218      10.737  50.620 -27.088  1.00  2.27           H  
ATOM   3320 1HD  ARG A 218      11.431  50.806 -24.705  1.00  2.27           H  
ATOM   3321 2HD  ARG A 218      12.885  49.855 -25.092  1.00  2.27           H  
ATOM   3322  HE  ARG A 218      12.648  52.068 -26.874  1.00  2.27           H  
ATOM   3323 1HH1 ARG A 218      13.516  51.342 -23.487  1.00  2.27           H  
ATOM   3324 2HH1 ARG A 218      14.565  52.748 -23.393  1.00  2.27           H  
ATOM   3325 1HH2 ARG A 218      13.997  53.854 -26.643  1.00  2.27           H  
ATOM   3326 2HH2 ARG A 218      14.826  54.154 -25.132  1.00  2.27           H  
ATOM   3327  N   SER A 219      10.156  46.475 -23.950  1.00  1.70           N  
ATOM   3328  CA  SER A 219       9.318  45.454 -23.361  1.00  1.70           C  
ATOM   3329  C   SER A 219       8.385  45.983 -22.307  1.00  1.70           C  
ATOM   3330  O   SER A 219       8.604  47.056 -21.736  1.00  1.70           O  
ATOM   3331  CB  SER A 219      10.209  44.399 -22.736  1.00  1.70           C  
ATOM   3332  OG  SER A 219      10.965  44.937 -21.654  1.00  1.70           O  
ATOM   3333  H   SER A 219      10.506  47.231 -23.382  1.00  1.70           H  
ATOM   3334  HA  SER A 219       8.719  45.000 -24.152  1.00  1.70           H  
ATOM   3335 1HB  SER A 219       9.607  43.564 -22.383  1.00  1.70           H  
ATOM   3336 2HB  SER A 219      10.891  44.012 -23.498  1.00  1.70           H  
ATOM   3337  HG  SER A 219      11.706  44.324 -21.529  1.00  1.70           H  
ATOM   3338  N   VAL A 220       7.376  45.171 -22.002  1.00  1.28           N  
ATOM   3339  CA  VAL A 220       6.410  45.496 -20.974  1.00  1.28           C  
ATOM   3340  C   VAL A 220       7.145  45.626 -19.667  1.00  1.28           C  
ATOM   3341  O   VAL A 220       6.931  46.577 -18.930  1.00  1.28           O  
ATOM   3342  CB  VAL A 220       5.362  44.383 -20.866  1.00  1.28           C  
ATOM   3343  CG1 VAL A 220       4.430  44.632 -19.662  1.00  1.28           C  
ATOM   3344  CG2 VAL A 220       4.617  44.305 -22.152  1.00  1.28           C  
ATOM   3345  H   VAL A 220       7.271  44.311 -22.520  1.00  1.28           H  
ATOM   3346  HA  VAL A 220       5.924  46.443 -21.215  1.00  1.28           H  
ATOM   3347  HB  VAL A 220       5.864  43.432 -20.689  1.00  1.28           H  
ATOM   3348 1HG1 VAL A 220       3.698  43.835 -19.589  1.00  1.28           H  
ATOM   3349 2HG1 VAL A 220       5.019  44.665 -18.747  1.00  1.28           H  
ATOM   3350 3HG1 VAL A 220       3.910  45.577 -19.793  1.00  1.28           H  
ATOM   3351 1HG2 VAL A 220       3.902  43.505 -22.090  1.00  1.28           H  
ATOM   3352 2HG2 VAL A 220       4.106  45.248 -22.339  1.00  1.28           H  
ATOM   3353 3HG2 VAL A 220       5.309  44.102 -22.966  1.00  1.28           H  
ATOM   3354  N   GLU A 221       8.065  44.698 -19.423  1.00  1.01           N  
ATOM   3355  CA  GLU A 221       8.884  44.722 -18.229  1.00  1.01           C  
ATOM   3356  C   GLU A 221       9.572  46.046 -18.015  1.00  1.01           C  
ATOM   3357  O   GLU A 221       9.463  46.644 -16.941  1.00  1.01           O  
ATOM   3358  CB  GLU A 221       9.986  43.678 -18.350  1.00  1.01           C  
ATOM   3359  CG  GLU A 221      10.982  43.662 -17.177  1.00  1.01           C  
ATOM   3360  CD  GLU A 221      12.029  42.607 -17.340  1.00  1.01           C  
ATOM   3361  OE1 GLU A 221      11.944  41.874 -18.292  1.00  1.01           O  
ATOM   3362  OE2 GLU A 221      12.924  42.539 -16.536  1.00  1.01           O  
ATOM   3363  H   GLU A 221       8.193  43.956 -20.091  1.00  1.01           H  
ATOM   3364  HA  GLU A 221       8.251  44.513 -17.365  1.00  1.01           H  
ATOM   3365 1HB  GLU A 221       9.547  42.701 -18.482  1.00  1.01           H  
ATOM   3366 2HB  GLU A 221      10.565  43.880 -19.247  1.00  1.01           H  
ATOM   3367 1HG  GLU A 221      11.479  44.629 -17.143  1.00  1.01           H  
ATOM   3368 2HG  GLU A 221      10.458  43.534 -16.235  1.00  1.01           H  
ATOM   3369  N   GLN A 222      10.286  46.532 -19.035  1.00  0.84           N  
ATOM   3370  CA  GLN A 222      10.991  47.776 -18.808  1.00  0.84           C  
ATOM   3371  C   GLN A 222      10.015  48.899 -18.529  1.00  0.84           C  
ATOM   3372  O   GLN A 222      10.179  49.635 -17.559  1.00  0.84           O  
ATOM   3373  CB  GLN A 222      11.876  48.182 -19.986  1.00  0.84           C  
ATOM   3374  CG  GLN A 222      12.686  49.437 -19.678  1.00  0.84           C  
ATOM   3375  CD  GLN A 222      13.526  49.981 -20.838  1.00  0.84           C  
ATOM   3376  OE1 GLN A 222      13.042  50.190 -21.972  1.00  0.84           O  
ATOM   3377  NE2 GLN A 222      14.809  50.213 -20.547  1.00  0.84           N  
ATOM   3378  H   GLN A 222      10.354  46.034 -19.927  1.00  0.84           H  
ATOM   3379  HA  GLN A 222      11.623  47.658 -17.929  1.00  0.84           H  
ATOM   3380 1HB  GLN A 222      12.558  47.368 -20.235  1.00  0.84           H  
ATOM   3381 2HB  GLN A 222      11.251  48.372 -20.860  1.00  0.84           H  
ATOM   3382 1HG  GLN A 222      12.013  50.188 -19.341  1.00  0.84           H  
ATOM   3383 2HG  GLN A 222      13.373  49.195 -18.868  1.00  0.84           H  
ATOM   3384 1HE2 GLN A 222      15.438  50.560 -21.240  1.00  0.84           H  
ATOM   3385 2HE2 GLN A 222      15.148  50.030 -19.622  1.00  0.84           H  
ATOM   3386  N   LYS A 223       8.971  49.003 -19.351  1.00  0.74           N  
ATOM   3387  CA  LYS A 223       8.026  50.095 -19.212  1.00  0.74           C  
ATOM   3388  C   LYS A 223       7.280  50.075 -17.873  1.00  0.74           C  
ATOM   3389  O   LYS A 223       7.056  51.132 -17.276  1.00  0.74           O  
ATOM   3390  CB  LYS A 223       7.033  50.048 -20.354  1.00  0.74           C  
ATOM   3391  CG  LYS A 223       7.547  50.411 -21.746  1.00  0.74           C  
ATOM   3392  CD  LYS A 223       6.419  50.210 -22.776  1.00  0.74           C  
ATOM   3393  CE  LYS A 223       6.805  50.632 -24.181  1.00  0.74           C  
ATOM   3394  NZ  LYS A 223       5.726  50.270 -25.178  1.00  0.74           N  
ATOM   3395  H   LYS A 223       8.849  48.327 -20.110  1.00  0.74           H  
ATOM   3396  HA  LYS A 223       8.577  51.030 -19.269  1.00  0.74           H  
ATOM   3397 1HB  LYS A 223       6.559  49.062 -20.392  1.00  0.74           H  
ATOM   3398 2HB  LYS A 223       6.285  50.778 -20.142  1.00  0.74           H  
ATOM   3399 1HG  LYS A 223       7.865  51.453 -21.769  1.00  0.74           H  
ATOM   3400 2HG  LYS A 223       8.396  49.774 -22.000  1.00  0.74           H  
ATOM   3401 1HD  LYS A 223       6.113  49.161 -22.784  1.00  0.74           H  
ATOM   3402 2HD  LYS A 223       5.562  50.814 -22.490  1.00  0.74           H  
ATOM   3403 1HE  LYS A 223       6.941  51.717 -24.187  1.00  0.74           H  
ATOM   3404 2HE  LYS A 223       7.740  50.157 -24.474  1.00  0.74           H  
ATOM   3405 1HZ  LYS A 223       5.991  50.578 -26.099  1.00  0.74           H  
ATOM   3406 2HZ  LYS A 223       5.603  49.272 -25.181  1.00  0.74           H  
ATOM   3407 3HZ  LYS A 223       4.822  50.706 -24.910  1.00  0.74           H  
ATOM   3408  N   VAL A 224       6.906  48.888 -17.385  1.00  0.69           N  
ATOM   3409  CA  VAL A 224       6.209  48.794 -16.107  1.00  0.69           C  
ATOM   3410  C   VAL A 224       7.121  49.218 -14.983  1.00  0.69           C  
ATOM   3411  O   VAL A 224       6.749  50.021 -14.128  1.00  0.69           O  
ATOM   3412  CB  VAL A 224       5.694  47.360 -15.827  1.00  0.69           C  
ATOM   3413  CG1 VAL A 224       5.164  47.238 -14.379  1.00  0.69           C  
ATOM   3414  CG2 VAL A 224       4.557  47.047 -16.764  1.00  0.69           C  
ATOM   3415  H   VAL A 224       7.098  48.041 -17.913  1.00  0.69           H  
ATOM   3416  HA  VAL A 224       5.351  49.465 -16.133  1.00  0.69           H  
ATOM   3417  HB  VAL A 224       6.516  46.649 -15.969  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 224       4.805  46.223 -14.208  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 224       5.968  47.459 -13.677  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 224       4.344  47.942 -14.228  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 224       4.196  46.039 -16.575  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 224       3.755  47.762 -16.595  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 224       4.888  47.124 -17.789  1.00  0.69           H  
ATOM   3424  N   LEU A 225       8.349  48.732 -14.986  1.00  0.66           N  
ATOM   3425  CA  LEU A 225       9.241  49.116 -13.917  1.00  0.66           C  
ATOM   3426  C   LEU A 225       9.542  50.626 -13.977  1.00  0.66           C  
ATOM   3427  O   LEU A 225       9.532  51.307 -12.952  1.00  0.66           O  
ATOM   3428  CB  LEU A 225      10.496  48.257 -14.024  1.00  0.66           C  
ATOM   3429  CG  LEU A 225      10.230  46.734 -13.741  1.00  0.66           C  
ATOM   3430  CD1 LEU A 225      11.478  45.933 -14.066  1.00  0.66           C  
ATOM   3431  CD2 LEU A 225       9.787  46.528 -12.272  1.00  0.66           C  
ATOM   3432  H   LEU A 225       8.665  48.084 -15.712  1.00  0.66           H  
ATOM   3433  HA  LEU A 225       8.754  48.901 -12.969  1.00  0.66           H  
ATOM   3434 1HB  LEU A 225      10.892  48.349 -15.042  1.00  0.66           H  
ATOM   3435 2HB  LEU A 225      11.242  48.623 -13.322  1.00  0.66           H  
ATOM   3436  HG  LEU A 225       9.434  46.386 -14.404  1.00  0.66           H  
ATOM   3437 1HD1 LEU A 225      11.284  44.876 -13.910  1.00  0.66           H  
ATOM   3438 2HD1 LEU A 225      11.742  46.096 -15.114  1.00  0.66           H  
ATOM   3439 3HD1 LEU A 225      12.300  46.254 -13.430  1.00  0.66           H  
ATOM   3440 1HD2 LEU A 225       9.588  45.469 -12.097  1.00  0.66           H  
ATOM   3441 2HD2 LEU A 225      10.575  46.865 -11.599  1.00  0.66           H  
ATOM   3442 3HD2 LEU A 225       8.879  47.102 -12.083  1.00  0.66           H  
ATOM   3443  N   GLU A 226       9.704  51.178 -15.182  1.00  0.65           N  
ATOM   3444  CA  GLU A 226       9.970  52.608 -15.357  1.00  0.65           C  
ATOM   3445  C   GLU A 226       8.760  53.485 -14.997  1.00  0.65           C  
ATOM   3446  O   GLU A 226       8.921  54.636 -14.570  1.00  0.65           O  
ATOM   3447  CB  GLU A 226      10.490  52.882 -16.756  1.00  0.65           C  
ATOM   3448  CG  GLU A 226      11.913  52.311 -16.992  1.00  0.65           C  
ATOM   3449  CD  GLU A 226      12.979  52.887 -16.099  1.00  0.65           C  
ATOM   3450  OE1 GLU A 226      13.048  54.074 -15.978  1.00  0.65           O  
ATOM   3451  OE2 GLU A 226      13.742  52.126 -15.548  1.00  0.65           O  
ATOM   3452  H   GLU A 226       9.691  50.586 -16.011  1.00  0.65           H  
ATOM   3453  HA  GLU A 226      10.773  52.877 -14.673  1.00  0.65           H  
ATOM   3454 1HB  GLU A 226       9.818  52.431 -17.488  1.00  0.65           H  
ATOM   3455 2HB  GLU A 226      10.505  53.953 -16.945  1.00  0.65           H  
ATOM   3456 1HG  GLU A 226      11.890  51.241 -16.825  1.00  0.65           H  
ATOM   3457 2HG  GLU A 226      12.192  52.474 -17.997  1.00  0.65           H  
ATOM   3458  N   SER A 227       7.547  52.950 -15.142  1.00  0.64           N  
ATOM   3459  CA  SER A 227       6.358  53.711 -14.797  1.00  0.64           C  
ATOM   3460  C   SER A 227       6.344  54.052 -13.303  1.00  0.64           C  
ATOM   3461  O   SER A 227       5.639  54.971 -12.878  1.00  0.64           O  
ATOM   3462  CB  SER A 227       5.098  52.946 -15.151  1.00  0.64           C  
ATOM   3463  OG  SER A 227       4.865  51.842 -14.323  1.00  0.64           O  
ATOM   3464  H   SER A 227       7.444  52.016 -15.542  1.00  0.64           H  
ATOM   3465  HA  SER A 227       6.368  54.641 -15.365  1.00  0.64           H  
ATOM   3466 1HB  SER A 227       4.277  53.601 -15.069  1.00  0.64           H  
ATOM   3467 2HB  SER A 227       5.158  52.618 -16.187  1.00  0.64           H  
ATOM   3468  HG  SER A 227       5.683  51.324 -14.289  1.00  0.64           H  
ATOM   3469  N   ASN A 228       7.123  53.319 -12.494  1.00  0.63           N  
ATOM   3470  CA  ASN A 228       7.194  53.581 -11.074  1.00  0.63           C  
ATOM   3471  C   ASN A 228       7.740  54.981 -10.800  1.00  0.63           C  
ATOM   3472  O   ASN A 228       6.953  55.806 -10.357  1.00  0.63           O  
ATOM   3473  CB  ASN A 228       7.906  52.460 -10.347  1.00  0.63           C  
ATOM   3474  CG  ASN A 228       7.020  51.259 -10.243  1.00  0.63           C  
ATOM   3475  OD1 ASN A 228       5.784  51.378 -10.214  1.00  0.63           O  
ATOM   3476  ND2 ASN A 228       7.613  50.105 -10.244  1.00  0.63           N  
ATOM   3477  H   ASN A 228       7.711  52.575 -12.871  1.00  0.63           H  
ATOM   3478  HA  ASN A 228       6.175  53.583 -10.687  1.00  0.63           H  
ATOM   3479 1HB  ASN A 228       8.796  52.152 -10.845  1.00  0.63           H  
ATOM   3480 2HB  ASN A 228       8.182  52.790  -9.343  1.00  0.63           H  
ATOM   3481 1HD2 ASN A 228       7.075  49.265 -10.204  1.00  0.63           H  
ATOM   3482 2HD2 ASN A 228       8.610  50.067 -10.319  1.00  0.63           H  
ATOM   3483  N   PRO A 229       9.011  55.347 -11.107  1.00  0.62           N  
ATOM   3484  CA  PRO A 229       9.524  56.686 -10.877  1.00  0.62           C  
ATOM   3485  C   PRO A 229       8.736  57.758 -11.637  1.00  0.62           C  
ATOM   3486  O   PRO A 229       8.640  58.891 -11.158  1.00  0.62           O  
ATOM   3487  CB  PRO A 229      10.986  56.586 -11.349  1.00  0.62           C  
ATOM   3488  CG  PRO A 229      11.027  55.358 -12.223  1.00  0.62           C  
ATOM   3489  CD  PRO A 229      10.019  54.413 -11.604  1.00  0.62           C  
ATOM   3490  HA  PRO A 229       9.515  56.883  -9.806  1.00  0.62           H  
ATOM   3491 1HB  PRO A 229      11.263  57.502 -11.900  1.00  0.62           H  
ATOM   3492 2HB  PRO A 229      11.660  56.522 -10.480  1.00  0.62           H  
ATOM   3493 1HG  PRO A 229      10.762  55.617 -13.241  1.00  0.62           H  
ATOM   3494 2HG  PRO A 229      12.043  54.937 -12.264  1.00  0.62           H  
ATOM   3495 1HD  PRO A 229       9.648  53.754 -12.357  1.00  0.62           H  
ATOM   3496 2HD  PRO A 229      10.474  53.870 -10.765  1.00  0.62           H  
ATOM   3497  N   VAL A 230       8.071  57.418 -12.756  1.00  0.61           N  
ATOM   3498  CA  VAL A 230       7.290  58.479 -13.392  1.00  0.61           C  
ATOM   3499  C   VAL A 230       6.140  58.870 -12.484  1.00  0.61           C  
ATOM   3500  O   VAL A 230       5.853  60.046 -12.299  1.00  0.61           O  
ATOM   3501  CB  VAL A 230       6.701  58.085 -14.748  1.00  0.61           C  
ATOM   3502  CG1 VAL A 230       5.776  59.191 -15.249  1.00  0.61           C  
ATOM   3503  CG2 VAL A 230       7.795  57.846 -15.711  1.00  0.61           C  
ATOM   3504  H   VAL A 230       8.146  56.490 -13.182  1.00  0.61           H  
ATOM   3505  HA  VAL A 230       7.931  59.344 -13.538  1.00  0.61           H  
ATOM   3506  HB  VAL A 230       6.103  57.178 -14.635  1.00  0.61           H  
ATOM   3507 1HG1 VAL A 230       5.351  58.905 -16.212  1.00  0.61           H  
ATOM   3508 2HG1 VAL A 230       4.972  59.344 -14.529  1.00  0.61           H  
ATOM   3509 3HG1 VAL A 230       6.343  60.111 -15.363  1.00  0.61           H  
ATOM   3510 1HG2 VAL A 230       7.396  57.564 -16.673  1.00  0.61           H  
ATOM   3511 2HG2 VAL A 230       8.394  58.743 -15.818  1.00  0.61           H  
ATOM   3512 3HG2 VAL A 230       8.393  57.050 -15.321  1.00  0.61           H  
ATOM   3513  N   LEU A 231       5.461  57.882 -11.910  1.00  0.60           N  
ATOM   3514  CA  LEU A 231       4.365  58.215 -11.026  1.00  0.60           C  
ATOM   3515  C   LEU A 231       4.827  58.633  -9.640  1.00  0.60           C  
ATOM   3516  O   LEU A 231       4.267  59.568  -9.078  1.00  0.60           O  
ATOM   3517  CB  LEU A 231       3.393  57.039 -10.916  1.00  0.60           C  
ATOM   3518  CG  LEU A 231       2.656  56.748 -12.230  1.00  0.60           C  
ATOM   3519  CD1 LEU A 231       1.757  55.533 -12.060  1.00  0.60           C  
ATOM   3520  CD2 LEU A 231       1.863  58.009 -12.651  1.00  0.60           C  
ATOM   3521  H   LEU A 231       5.700  56.902 -12.088  1.00  0.60           H  
ATOM   3522  HA  LEU A 231       3.825  59.052 -11.463  1.00  0.60           H  
ATOM   3523 1HB  LEU A 231       3.961  56.145 -10.640  1.00  0.60           H  
ATOM   3524 2HB  LEU A 231       2.659  57.250 -10.142  1.00  0.60           H  
ATOM   3525  HG  LEU A 231       3.389  56.509 -13.002  1.00  0.60           H  
ATOM   3526 1HD1 LEU A 231       1.253  55.321 -13.006  1.00  0.60           H  
ATOM   3527 2HD1 LEU A 231       2.368  54.676 -11.773  1.00  0.60           H  
ATOM   3528 3HD1 LEU A 231       1.014  55.731 -11.287  1.00  0.60           H  
ATOM   3529 1HD2 LEU A 231       1.351  57.829 -13.589  1.00  0.60           H  
ATOM   3530 2HD2 LEU A 231       1.131  58.251 -11.886  1.00  0.60           H  
ATOM   3531 3HD2 LEU A 231       2.547  58.847 -12.774  1.00  0.60           H  
ATOM   3532  N   GLU A 232       5.886  58.018  -9.116  1.00  0.58           N  
ATOM   3533  CA  GLU A 232       6.372  58.311  -7.766  1.00  0.58           C  
ATOM   3534  C   GLU A 232       6.800  59.762  -7.646  1.00  0.58           C  
ATOM   3535  O   GLU A 232       6.496  60.440  -6.668  1.00  0.58           O  
ATOM   3536  CB  GLU A 232       7.536  57.381  -7.406  1.00  0.58           C  
ATOM   3537  CG  GLU A 232       7.106  55.923  -7.202  1.00  0.58           C  
ATOM   3538  CD  GLU A 232       8.246  54.953  -7.062  1.00  0.58           C  
ATOM   3539  OE1 GLU A 232       9.381  55.348  -7.194  1.00  0.58           O  
ATOM   3540  OE2 GLU A 232       7.969  53.797  -6.857  1.00  0.58           O  
ATOM   3541  H   GLU A 232       6.341  57.288  -9.650  1.00  0.58           H  
ATOM   3542  HA  GLU A 232       5.558  58.134  -7.062  1.00  0.58           H  
ATOM   3543 1HB  GLU A 232       8.270  57.425  -8.170  1.00  0.58           H  
ATOM   3544 2HB  GLU A 232       8.003  57.728  -6.484  1.00  0.58           H  
ATOM   3545 1HG  GLU A 232       6.515  55.880  -6.291  1.00  0.58           H  
ATOM   3546 2HG  GLU A 232       6.459  55.616  -8.010  1.00  0.58           H  
ATOM   3547  N   ALA A 233       7.402  60.305  -8.690  1.00  0.58           N  
ATOM   3548  CA  ALA A 233       7.791  61.698  -8.639  1.00  0.58           C  
ATOM   3549  C   ALA A 233       6.592  62.612  -8.373  1.00  0.58           C  
ATOM   3550  O   ALA A 233       6.726  63.669  -7.754  1.00  0.58           O  
ATOM   3551  CB  ALA A 233       8.442  62.079  -9.945  1.00  0.58           C  
ATOM   3552  H   ALA A 233       7.655  59.746  -9.509  1.00  0.58           H  
ATOM   3553  HA  ALA A 233       8.490  61.821  -7.819  1.00  0.58           H  
ATOM   3554 1HB  ALA A 233       8.754  63.117  -9.914  1.00  0.58           H  
ATOM   3555 2HB  ALA A 233       9.306  61.441 -10.129  1.00  0.58           H  
ATOM   3556 3HB  ALA A 233       7.736  61.938 -10.748  1.00  0.58           H  
ATOM   3557  N   PHE A 234       5.422  62.234  -8.874  1.00  0.57           N  
ATOM   3558  CA  PHE A 234       4.243  63.062  -8.745  1.00  0.57           C  
ATOM   3559  C   PHE A 234       3.244  62.517  -7.735  1.00  0.57           C  
ATOM   3560  O   PHE A 234       2.306  63.207  -7.338  1.00  0.57           O  
ATOM   3561  CB  PHE A 234       3.597  63.159 -10.109  1.00  0.57           C  
ATOM   3562  CG  PHE A 234       4.456  63.856 -11.094  1.00  0.57           C  
ATOM   3563  CD1 PHE A 234       5.402  63.162 -11.768  1.00  0.57           C  
ATOM   3564  CD2 PHE A 234       4.294  65.177 -11.379  1.00  0.57           C  
ATOM   3565  CE1 PHE A 234       6.201  63.752 -12.703  1.00  0.57           C  
ATOM   3566  CE2 PHE A 234       5.078  65.778 -12.323  1.00  0.57           C  
ATOM   3567  CZ  PHE A 234       6.037  65.069 -12.986  1.00  0.57           C  
ATOM   3568  H   PHE A 234       5.327  61.330  -9.329  1.00  0.57           H  
ATOM   3569  HA  PHE A 234       4.565  64.050  -8.425  1.00  0.57           H  
ATOM   3570 1HB  PHE A 234       3.395  62.152 -10.484  1.00  0.57           H  
ATOM   3571 2HB  PHE A 234       2.655  63.695 -10.035  1.00  0.57           H  
ATOM   3572  HD1 PHE A 234       5.514  62.125 -11.536  1.00  0.57           H  
ATOM   3573  HD2 PHE A 234       3.528  65.749 -10.855  1.00  0.57           H  
ATOM   3574  HE1 PHE A 234       6.951  63.161 -13.210  1.00  0.57           H  
ATOM   3575  HE2 PHE A 234       4.927  66.803 -12.546  1.00  0.57           H  
ATOM   3576  HZ  PHE A 234       6.653  65.553 -13.735  1.00  0.57           H  
ATOM   3577  N   GLY A 235       3.439  61.277  -7.336  1.00  0.58           N  
ATOM   3578  CA  GLY A 235       2.544  60.621  -6.414  1.00  0.58           C  
ATOM   3579  C   GLY A 235       3.119  60.425  -5.011  1.00  0.58           C  
ATOM   3580  O   GLY A 235       2.371  60.104  -4.090  1.00  0.58           O  
ATOM   3581  H   GLY A 235       4.217  60.752  -7.712  1.00  0.58           H  
ATOM   3582 1HA  GLY A 235       1.612  61.180  -6.350  1.00  0.58           H  
ATOM   3583 2HA  GLY A 235       2.295  59.665  -6.843  1.00  0.58           H  
ATOM   3584  N   ASN A 236       4.428  60.609  -4.831  1.00  0.60           N  
ATOM   3585  CA  ASN A 236       5.032  60.434  -3.516  1.00  0.60           C  
ATOM   3586  C   ASN A 236       5.525  61.746  -2.905  1.00  0.60           C  
ATOM   3587  O   ASN A 236       5.855  62.706  -3.620  1.00  0.60           O  
ATOM   3588  CB  ASN A 236       6.188  59.462  -3.549  1.00  0.60           C  
ATOM   3589  CG  ASN A 236       5.843  58.062  -3.937  1.00  0.60           C  
ATOM   3590  OD1 ASN A 236       4.751  57.747  -4.422  1.00  0.60           O  
ATOM   3591  ND2 ASN A 236       6.778  57.196  -3.697  1.00  0.60           N  
ATOM   3592  H   ASN A 236       5.036  60.828  -5.612  1.00  0.60           H  
ATOM   3593  HA  ASN A 236       4.273  60.045  -2.847  1.00  0.60           H  
ATOM   3594 1HB  ASN A 236       6.909  59.805  -4.248  1.00  0.60           H  
ATOM   3595 2HB  ASN A 236       6.652  59.449  -2.569  1.00  0.60           H  
ATOM   3596 1HD2 ASN A 236       6.641  56.223  -3.896  1.00  0.60           H  
ATOM   3597 2HD2 ASN A 236       7.641  57.523  -3.285  1.00  0.60           H  
ATOM   3598  N   ALA A 237       5.618  61.756  -1.571  1.00  0.62           N  
ATOM   3599  CA  ALA A 237       6.141  62.912  -0.837  1.00  0.62           C  
ATOM   3600  C   ALA A 237       6.701  62.489   0.527  1.00  0.62           C  
ATOM   3601  O   ALA A 237       6.295  61.468   1.073  1.00  0.62           O  
ATOM   3602  CB  ALA A 237       5.038  63.946  -0.645  1.00  0.62           C  
ATOM   3603  H   ALA A 237       5.308  60.919  -1.071  1.00  0.62           H  
ATOM   3604  HA  ALA A 237       6.951  63.352  -1.420  1.00  0.62           H  
ATOM   3605 1HB  ALA A 237       5.449  64.794  -0.127  1.00  0.62           H  
ATOM   3606 2HB  ALA A 237       4.650  64.261  -1.600  1.00  0.62           H  
ATOM   3607 3HB  ALA A 237       4.235  63.516  -0.057  1.00  0.62           H  
ATOM   3608  N   LYS A 238       7.625  63.265   1.087  1.00  0.65           N  
ATOM   3609  CA  LYS A 238       8.099  63.017   2.462  1.00  0.65           C  
ATOM   3610  C   LYS A 238       6.972  63.240   3.462  1.00  0.65           C  
ATOM   3611  O   LYS A 238       6.262  64.247   3.354  1.00  0.65           O  
ATOM   3612  CB  LYS A 238       9.243  63.940   2.842  1.00  0.65           C  
ATOM   3613  CG  LYS A 238       9.848  63.664   4.234  1.00  0.65           C  
ATOM   3614  CD  LYS A 238      10.935  64.654   4.623  1.00  0.65           C  
ATOM   3615  CE  LYS A 238      11.654  64.225   5.890  1.00  0.65           C  
ATOM   3616  NZ  LYS A 238      10.739  64.194   7.065  1.00  0.65           N  
ATOM   3617  H   LYS A 238       7.968  64.066   0.575  1.00  0.65           H  
ATOM   3618  HA  LYS A 238       8.429  61.979   2.546  1.00  0.65           H  
ATOM   3619 1HB  LYS A 238      10.024  63.881   2.093  1.00  0.65           H  
ATOM   3620 2HB  LYS A 238       8.870  64.928   2.865  1.00  0.65           H  
ATOM   3621 1HG  LYS A 238       9.066  63.729   4.991  1.00  0.65           H  
ATOM   3622 2HG  LYS A 238      10.249  62.673   4.259  1.00  0.65           H  
ATOM   3623 1HD  LYS A 238      11.651  64.772   3.837  1.00  0.65           H  
ATOM   3624 2HD  LYS A 238      10.477  65.623   4.821  1.00  0.65           H  
ATOM   3625 1HE  LYS A 238      12.091  63.235   5.747  1.00  0.65           H  
ATOM   3626 2HE  LYS A 238      12.453  64.939   6.089  1.00  0.65           H  
ATOM   3627 1HZ  LYS A 238      11.248  63.925   7.887  1.00  0.65           H  
ATOM   3628 2HZ  LYS A 238      10.313  65.126   7.200  1.00  0.65           H  
ATOM   3629 3HZ  LYS A 238       9.993  63.527   6.903  1.00  0.65           H  
ATOM   3630  N   THR A 239       6.818  62.344   4.445  1.00  0.69           N  
ATOM   3631  CA  THR A 239       5.783  62.520   5.469  1.00  0.69           C  
ATOM   3632  C   THR A 239       6.317  62.349   6.879  1.00  0.69           C  
ATOM   3633  O   THR A 239       7.436  61.875   7.090  1.00  0.69           O  
ATOM   3634  CB  THR A 239       4.623  61.533   5.339  1.00  0.69           C  
ATOM   3635  OG1 THR A 239       5.081  60.197   5.655  1.00  0.69           O  
ATOM   3636  CG2 THR A 239       4.059  61.586   3.944  1.00  0.69           C  
ATOM   3637  H   THR A 239       7.451  61.544   4.497  1.00  0.69           H  
ATOM   3638  HA  THR A 239       5.376  63.515   5.364  1.00  0.69           H  
ATOM   3639  HB  THR A 239       3.839  61.802   6.043  1.00  0.69           H  
ATOM   3640  HG1 THR A 239       5.316  59.722   4.824  1.00  0.69           H  
ATOM   3641 1HG2 THR A 239       3.243  60.887   3.859  1.00  0.69           H  
ATOM   3642 2HG2 THR A 239       3.708  62.591   3.736  1.00  0.69           H  
ATOM   3643 3HG2 THR A 239       4.833  61.331   3.245  1.00  0.69           H  
ATOM   3644  N   VAL A 240       5.440  62.577   7.852  1.00  0.72           N  
ATOM   3645  CA  VAL A 240       5.742  62.323   9.262  1.00  0.72           C  
ATOM   3646  C   VAL A 240       6.164  60.871   9.589  1.00  0.72           C  
ATOM   3647  O   VAL A 240       6.580  60.606  10.723  1.00  0.72           O  
ATOM   3648  CB  VAL A 240       4.549  62.720  10.165  1.00  0.72           C  
ATOM   3649  CG1 VAL A 240       4.289  64.189  10.102  1.00  0.72           C  
ATOM   3650  CG2 VAL A 240       3.298  62.000   9.687  1.00  0.72           C  
ATOM   3651  H   VAL A 240       4.545  63.004   7.586  1.00  0.72           H  
ATOM   3652  HA  VAL A 240       6.573  62.975   9.533  1.00  0.72           H  
ATOM   3653  HB  VAL A 240       4.770  62.452  11.194  1.00  0.72           H  
ATOM   3654 1HG1 VAL A 240       3.444  64.442  10.735  1.00  0.72           H  
ATOM   3655 2HG1 VAL A 240       5.157  64.713  10.443  1.00  0.72           H  
ATOM   3656 3HG1 VAL A 240       4.067  64.470   9.097  1.00  0.72           H  
ATOM   3657 1HG2 VAL A 240       2.452  62.268  10.310  1.00  0.72           H  
ATOM   3658 2HG2 VAL A 240       3.091  62.295   8.655  1.00  0.72           H  
ATOM   3659 3HG2 VAL A 240       3.444  60.951   9.728  1.00  0.72           H  
ATOM   3660  N   ARG A 241       6.012  59.916   8.647  1.00  0.74           N  
ATOM   3661  CA  ARG A 241       6.432  58.546   8.925  1.00  0.74           C  
ATOM   3662  C   ARG A 241       7.463  57.970   7.930  1.00  0.74           C  
ATOM   3663  O   ARG A 241       7.816  56.787   8.041  1.00  0.74           O  
ATOM   3664  CB  ARG A 241       5.218  57.627   8.987  1.00  0.74           C  
ATOM   3665  CG  ARG A 241       4.264  57.910  10.153  1.00  0.74           C  
ATOM   3666  CD  ARG A 241       4.887  57.581  11.462  1.00  0.74           C  
ATOM   3667  NE  ARG A 241       4.005  57.863  12.586  1.00  0.74           N  
ATOM   3668  CZ  ARG A 241       3.969  59.028  13.280  1.00  0.74           C  
ATOM   3669  NH1 ARG A 241       4.773  60.035  12.976  1.00  0.74           N  
ATOM   3670  NH2 ARG A 241       3.123  59.148  14.292  1.00  0.74           N  
ATOM   3671  H   ARG A 241       5.647  60.140   7.718  1.00  0.74           H  
ATOM   3672  HA  ARG A 241       6.895  58.535   9.910  1.00  0.74           H  
ATOM   3673 1HB  ARG A 241       4.649  57.724   8.060  1.00  0.74           H  
ATOM   3674 2HB  ARG A 241       5.544  56.590   9.062  1.00  0.74           H  
ATOM   3675 1HG  ARG A 241       4.000  58.936  10.173  1.00  0.74           H  
ATOM   3676 2HG  ARG A 241       3.362  57.307  10.041  1.00  0.74           H  
ATOM   3677 1HD  ARG A 241       5.138  56.521  11.487  1.00  0.74           H  
ATOM   3678 2HD  ARG A 241       5.795  58.171  11.588  1.00  0.74           H  
ATOM   3679  HE  ARG A 241       3.368  57.132  12.873  1.00  0.74           H  
ATOM   3680 1HH1 ARG A 241       5.445  59.974  12.194  1.00  0.74           H  
ATOM   3681 2HH1 ARG A 241       4.748  60.881  13.522  1.00  0.74           H  
ATOM   3682 1HH2 ARG A 241       2.514  58.375  14.533  1.00  0.74           H  
ATOM   3683 2HH2 ARG A 241       3.093  59.997  14.833  1.00  0.74           H  
ATOM   3684  N   ASN A 242       7.940  58.774   6.961  1.00  0.74           N  
ATOM   3685  CA  ASN A 242       8.910  58.272   5.966  1.00  0.74           C  
ATOM   3686  C   ASN A 242       9.588  59.360   5.119  1.00  0.74           C  
ATOM   3687  O   ASN A 242       9.063  60.450   4.901  1.00  0.74           O  
ATOM   3688  CB  ASN A 242       8.260  57.278   5.014  1.00  0.74           C  
ATOM   3689  CG  ASN A 242       9.230  56.366   4.290  1.00  0.74           C  
ATOM   3690  OD1 ASN A 242      10.457  56.400   4.470  1.00  0.74           O  
ATOM   3691  ND2 ASN A 242       8.678  55.583   3.424  1.00  0.74           N  
ATOM   3692  H   ASN A 242       7.654  59.755   6.938  1.00  0.74           H  
ATOM   3693  HA  ASN A 242       9.707  57.760   6.508  1.00  0.74           H  
ATOM   3694 1HB  ASN A 242       7.528  56.664   5.535  1.00  0.74           H  
ATOM   3695 2HB  ASN A 242       7.729  57.839   4.260  1.00  0.74           H  
ATOM   3696 1HD2 ASN A 242       9.236  54.966   2.867  1.00  0.74           H  
ATOM   3697 2HD2 ASN A 242       7.677  55.611   3.316  1.00  0.74           H  
ATOM   3698  N   ASN A 243      10.716  58.995   4.521  1.00  0.73           N  
ATOM   3699  CA  ASN A 243      11.417  59.843   3.557  1.00  0.73           C  
ATOM   3700  C   ASN A 243      10.705  59.910   2.202  1.00  0.73           C  
ATOM   3701  O   ASN A 243      10.837  60.878   1.454  1.00  0.73           O  
ATOM   3702  CB  ASN A 243      12.819  59.334   3.368  1.00  0.73           C  
ATOM   3703  CG  ASN A 243      13.669  59.595   4.563  1.00  0.73           C  
ATOM   3704  OD1 ASN A 243      13.415  60.534   5.330  1.00  0.73           O  
ATOM   3705  ND2 ASN A 243      14.672  58.783   4.750  1.00  0.73           N  
ATOM   3706  H   ASN A 243      11.081  58.072   4.732  1.00  0.73           H  
ATOM   3707  HA  ASN A 243      11.465  60.850   3.959  1.00  0.73           H  
ATOM   3708 1HB  ASN A 243      12.790  58.259   3.181  1.00  0.73           H  
ATOM   3709 2HB  ASN A 243      13.266  59.806   2.494  1.00  0.73           H  
ATOM   3710 1HD2 ASN A 243      15.279  58.908   5.536  1.00  0.73           H  
ATOM   3711 2HD2 ASN A 243      14.835  58.034   4.108  1.00  0.73           H  
ATOM   3712  N   ASN A 244       9.987  58.846   1.875  1.00  0.71           N  
ATOM   3713  CA  ASN A 244       9.337  58.704   0.581  1.00  0.71           C  
ATOM   3714  C   ASN A 244       8.027  57.927   0.695  1.00  0.71           C  
ATOM   3715  O   ASN A 244       8.035  56.695   0.617  1.00  0.71           O  
ATOM   3716  CB  ASN A 244      10.310  57.989  -0.355  1.00  0.71           C  
ATOM   3717  CG  ASN A 244       9.867  57.843  -1.756  1.00  0.71           C  
ATOM   3718  OD1 ASN A 244       8.918  58.485  -2.183  1.00  0.71           O  
ATOM   3719  ND2 ASN A 244      10.549  57.005  -2.500  1.00  0.71           N  
ATOM   3720  H   ASN A 244       9.901  58.099   2.548  1.00  0.71           H  
ATOM   3721  HA  ASN A 244       9.099  59.696   0.195  1.00  0.71           H  
ATOM   3722 1HB  ASN A 244      11.252  58.531  -0.355  1.00  0.71           H  
ATOM   3723 2HB  ASN A 244      10.515  56.996   0.046  1.00  0.71           H  
ATOM   3724 1HD2 ASN A 244      10.300  56.867  -3.463  1.00  0.71           H  
ATOM   3725 2HD2 ASN A 244      11.320  56.504  -2.109  1.00  0.71           H  
ATOM   3726  N   SER A 245       6.906  58.624   0.886  1.00  0.69           N  
ATOM   3727  CA  SER A 245       5.639  57.930   1.068  1.00  0.69           C  
ATOM   3728  C   SER A 245       4.744  58.049  -0.132  1.00  0.69           C  
ATOM   3729  O   SER A 245       4.591  59.134  -0.690  1.00  0.69           O  
ATOM   3730  CB  SER A 245       4.850  58.564   2.190  1.00  0.69           C  
ATOM   3731  OG  SER A 245       5.507  58.458   3.419  1.00  0.69           O  
ATOM   3732  H   SER A 245       6.911  59.642   0.943  1.00  0.69           H  
ATOM   3733  HA  SER A 245       5.831  56.877   1.267  1.00  0.69           H  
ATOM   3734 1HB  SER A 245       4.678  59.594   1.939  1.00  0.69           H  
ATOM   3735 2HB  SER A 245       3.873  58.083   2.256  1.00  0.69           H  
ATOM   3736  HG  SER A 245       5.598  57.502   3.554  1.00  0.69           H  
ATOM   3737  N   SER A 246       4.077  56.964  -0.497  1.00  0.68           N  
ATOM   3738  CA  SER A 246       3.084  57.113  -1.535  1.00  0.68           C  
ATOM   3739  C   SER A 246       2.003  57.989  -0.980  1.00  0.68           C  
ATOM   3740  O   SER A 246       1.662  57.876   0.200  1.00  0.68           O  
ATOM   3741  CB  SER A 246       2.486  55.800  -1.976  1.00  0.68           C  
ATOM   3742  OG  SER A 246       1.457  56.036  -2.909  1.00  0.68           O  
ATOM   3743  H   SER A 246       4.245  56.074  -0.051  1.00  0.68           H  
ATOM   3744  HA  SER A 246       3.513  57.617  -2.386  1.00  0.68           H  
ATOM   3745 1HB  SER A 246       3.255  55.173  -2.427  1.00  0.68           H  
ATOM   3746 2HB  SER A 246       2.086  55.269  -1.114  1.00  0.68           H  
ATOM   3747  HG  SER A 246       0.969  55.200  -3.013  1.00  0.68           H  
ATOM   3748  N   ARG A 247       1.452  58.849  -1.808  1.00  0.66           N  
ATOM   3749  CA  ARG A 247       0.315  59.643  -1.411  1.00  0.66           C  
ATOM   3750  C   ARG A 247      -0.863  59.268  -2.279  1.00  0.66           C  
ATOM   3751  O   ARG A 247      -1.812  60.046  -2.455  1.00  0.66           O  
ATOM   3752  CB  ARG A 247       0.614  61.107  -1.513  1.00  0.66           C  
ATOM   3753  CG  ARG A 247       1.719  61.575  -0.613  1.00  0.66           C  
ATOM   3754  CD  ARG A 247       1.240  61.676   0.787  1.00  0.66           C  
ATOM   3755  NE  ARG A 247       1.225  60.380   1.496  1.00  0.66           N  
ATOM   3756  CZ  ARG A 247       0.720  60.180   2.733  1.00  0.66           C  
ATOM   3757  NH1 ARG A 247       0.152  61.165   3.401  1.00  0.66           N  
ATOM   3758  NH2 ARG A 247       0.794  58.987   3.286  1.00  0.66           N  
ATOM   3759  H   ARG A 247       1.820  58.970  -2.745  1.00  0.66           H  
ATOM   3760  HA  ARG A 247       0.064  59.419  -0.374  1.00  0.66           H  
ATOM   3761 1HB  ARG A 247       0.863  61.341  -2.522  1.00  0.66           H  
ATOM   3762 2HB  ARG A 247      -0.266  61.662  -1.261  1.00  0.66           H  
ATOM   3763 1HG  ARG A 247       2.562  60.885  -0.656  1.00  0.66           H  
ATOM   3764 2HG  ARG A 247       2.046  62.564  -0.939  1.00  0.66           H  
ATOM   3765 1HD  ARG A 247       1.871  62.365   1.341  1.00  0.66           H  
ATOM   3766 2HD  ARG A 247       0.236  62.050   0.755  1.00  0.66           H  
ATOM   3767  HE  ARG A 247       1.601  59.556   1.021  1.00  0.66           H  
ATOM   3768 1HH1 ARG A 247       0.016  62.080   2.962  1.00  0.66           H  
ATOM   3769 2HH1 ARG A 247      -0.226  61.000   4.321  1.00  0.66           H  
ATOM   3770 1HH2 ARG A 247       1.218  58.213   2.779  1.00  0.66           H  
ATOM   3771 2HH2 ARG A 247       0.425  58.849   4.214  1.00  0.66           H  
ATOM   3772  N   PHE A 248      -0.806  58.059  -2.854  1.00  0.66           N  
ATOM   3773  CA  PHE A 248      -1.935  57.636  -3.651  1.00  0.66           C  
ATOM   3774  C   PHE A 248      -2.122  56.133  -3.633  1.00  0.66           C  
ATOM   3775  O   PHE A 248      -1.192  55.373  -3.345  1.00  0.66           O  
ATOM   3776  CB  PHE A 248      -1.753  58.129  -5.099  1.00  0.66           C  
ATOM   3777  CG  PHE A 248      -0.678  57.468  -5.904  1.00  0.66           C  
ATOM   3778  CD1 PHE A 248      -0.976  56.508  -6.842  1.00  0.66           C  
ATOM   3779  CD2 PHE A 248       0.629  57.758  -5.680  1.00  0.66           C  
ATOM   3780  CE1 PHE A 248       0.025  55.907  -7.578  1.00  0.66           C  
ATOM   3781  CE2 PHE A 248       1.645  57.133  -6.396  1.00  0.66           C  
ATOM   3782  CZ  PHE A 248       1.337  56.218  -7.354  1.00  0.66           C  
ATOM   3783  H   PHE A 248      -0.002  57.446  -2.723  1.00  0.66           H  
ATOM   3784  HA  PHE A 248      -2.811  58.088  -3.212  1.00  0.66           H  
ATOM   3785 1HB  PHE A 248      -2.684  58.001  -5.642  1.00  0.66           H  
ATOM   3786 2HB  PHE A 248      -1.545  59.175  -5.080  1.00  0.66           H  
ATOM   3787  HD1 PHE A 248      -2.018  56.250  -7.024  1.00  0.66           H  
ATOM   3788  HD2 PHE A 248       0.864  58.484  -4.923  1.00  0.66           H  
ATOM   3789  HE1 PHE A 248      -0.235  55.191  -8.336  1.00  0.66           H  
ATOM   3790  HE2 PHE A 248       2.690  57.387  -6.191  1.00  0.66           H  
ATOM   3791  HZ  PHE A 248       2.127  55.740  -7.928  1.00  0.66           H  
ATOM   3792  N   GLY A 249      -3.332  55.707  -3.979  1.00  0.65           N  
ATOM   3793  CA  GLY A 249      -3.594  54.279  -4.100  1.00  0.65           C  
ATOM   3794  C   GLY A 249      -3.348  53.835  -5.527  1.00  0.65           C  
ATOM   3795  O   GLY A 249      -3.737  54.546  -6.462  1.00  0.65           O  
ATOM   3796  H   GLY A 249      -4.044  56.416  -4.166  1.00  0.65           H  
ATOM   3797 1HA  GLY A 249      -2.934  53.733  -3.426  1.00  0.65           H  
ATOM   3798 2HA  GLY A 249      -4.622  54.066  -3.810  1.00  0.65           H  
ATOM   3799  N   LYS A 250      -2.795  52.626  -5.695  1.00  0.65           N  
ATOM   3800  CA  LYS A 250      -2.507  52.115  -7.042  1.00  0.65           C  
ATOM   3801  C   LYS A 250      -2.725  50.617  -7.247  1.00  0.65           C  
ATOM   3802  O   LYS A 250      -2.340  49.787  -6.422  1.00  0.65           O  
ATOM   3803  CB  LYS A 250      -1.051  52.416  -7.397  1.00  0.65           C  
ATOM   3804  CG  LYS A 250      -0.626  51.980  -8.787  1.00  0.65           C  
ATOM   3805  CD  LYS A 250       0.827  52.389  -9.152  1.00  0.65           C  
ATOM   3806  CE  LYS A 250       1.861  51.638  -8.316  1.00  0.65           C  
ATOM   3807  NZ  LYS A 250       3.246  51.850  -8.833  1.00  0.65           N  
ATOM   3808  H   LYS A 250      -2.494  52.094  -4.874  1.00  0.65           H  
ATOM   3809  HA  LYS A 250      -3.154  52.635  -7.742  1.00  0.65           H  
ATOM   3810 1HB  LYS A 250      -0.889  53.444  -7.285  1.00  0.65           H  
ATOM   3811 2HB  LYS A 250      -0.401  51.912  -6.682  1.00  0.65           H  
ATOM   3812 1HG  LYS A 250      -0.708  50.904  -8.863  1.00  0.65           H  
ATOM   3813 2HG  LYS A 250      -1.318  52.424  -9.496  1.00  0.65           H  
ATOM   3814 1HD  LYS A 250       1.009  52.155 -10.199  1.00  0.65           H  
ATOM   3815 2HD  LYS A 250       0.971  53.448  -9.016  1.00  0.65           H  
ATOM   3816 1HE  LYS A 250       1.811  51.988  -7.286  1.00  0.65           H  
ATOM   3817 2HE  LYS A 250       1.636  50.574  -8.337  1.00  0.65           H  
ATOM   3818 1HZ  LYS A 250       3.909  51.336  -8.264  1.00  0.65           H  
ATOM   3819 2HZ  LYS A 250       3.291  51.514  -9.795  1.00  0.65           H  
ATOM   3820 3HZ  LYS A 250       3.486  52.831  -8.815  1.00  0.65           H  
ATOM   3821  N   PHE A 251      -3.303  50.264  -8.390  1.00  0.65           N  
ATOM   3822  CA  PHE A 251      -3.471  48.864  -8.757  1.00  0.65           C  
ATOM   3823  C   PHE A 251      -2.845  48.654 -10.128  1.00  0.65           C  
ATOM   3824  O   PHE A 251      -3.215  49.314 -11.104  1.00  0.65           O  
ATOM   3825  CB  PHE A 251      -4.954  48.471  -8.737  1.00  0.65           C  
ATOM   3826  CG  PHE A 251      -5.273  47.007  -8.949  1.00  0.65           C  
ATOM   3827  CD1 PHE A 251      -4.855  46.109  -8.029  1.00  0.65           C  
ATOM   3828  CD2 PHE A 251      -6.024  46.547 -10.000  1.00  0.65           C  
ATOM   3829  CE1 PHE A 251      -5.141  44.770  -8.109  1.00  0.65           C  
ATOM   3830  CE2 PHE A 251      -6.322  45.195 -10.099  1.00  0.65           C  
ATOM   3831  CZ  PHE A 251      -5.880  44.309  -9.148  1.00  0.65           C  
ATOM   3832  H   PHE A 251      -3.623  50.992  -9.025  1.00  0.65           H  
ATOM   3833  HA  PHE A 251      -2.942  48.244  -8.041  1.00  0.65           H  
ATOM   3834 1HB  PHE A 251      -5.364  48.743  -7.775  1.00  0.65           H  
ATOM   3835 2HB  PHE A 251      -5.489  49.043  -9.486  1.00  0.65           H  
ATOM   3836  HD1 PHE A 251      -4.284  46.484  -7.229  1.00  0.65           H  
ATOM   3837  HD2 PHE A 251      -6.386  47.242 -10.755  1.00  0.65           H  
ATOM   3838  HE1 PHE A 251      -4.778  44.085  -7.344  1.00  0.65           H  
ATOM   3839  HE2 PHE A 251      -6.915  44.830 -10.940  1.00  0.65           H  
ATOM   3840  HZ  PHE A 251      -6.118  43.245  -9.228  1.00  0.65           H  
ATOM   3841  N   VAL A 252      -1.846  47.785 -10.193  1.00  0.67           N  
ATOM   3842  CA  VAL A 252      -1.162  47.561 -11.459  1.00  0.67           C  
ATOM   3843  C   VAL A 252      -1.540  46.201 -11.975  1.00  0.67           C  
ATOM   3844  O   VAL A 252      -1.380  45.214 -11.269  1.00  0.67           O  
ATOM   3845  CB  VAL A 252       0.358  47.599 -11.296  1.00  0.67           C  
ATOM   3846  CG1 VAL A 252       1.044  47.353 -12.677  1.00  0.67           C  
ATOM   3847  CG2 VAL A 252       0.775  48.898 -10.657  1.00  0.67           C  
ATOM   3848  H   VAL A 252      -1.574  47.274  -9.351  1.00  0.67           H  
ATOM   3849  HA  VAL A 252      -1.468  48.313 -12.183  1.00  0.67           H  
ATOM   3850  HB  VAL A 252       0.640  46.805 -10.647  1.00  0.67           H  
ATOM   3851 1HG1 VAL A 252       2.126  47.349 -12.557  1.00  0.67           H  
ATOM   3852 2HG1 VAL A 252       0.727  46.389 -13.081  1.00  0.67           H  
ATOM   3853 3HG1 VAL A 252       0.759  48.140 -13.371  1.00  0.67           H  
ATOM   3854 1HG2 VAL A 252       1.854  48.903 -10.519  1.00  0.67           H  
ATOM   3855 2HG2 VAL A 252       0.487  49.725 -11.272  1.00  0.67           H  
ATOM   3856 3HG2 VAL A 252       0.285  48.979  -9.693  1.00  0.67           H  
ATOM   3857  N   GLU A 253      -2.072  46.152 -13.181  1.00  0.69           N  
ATOM   3858  CA  GLU A 253      -2.531  44.909 -13.770  1.00  0.69           C  
ATOM   3859  C   GLU A 253      -1.610  44.439 -14.876  1.00  0.69           C  
ATOM   3860  O   GLU A 253      -1.300  45.203 -15.788  1.00  0.69           O  
ATOM   3861  CB  GLU A 253      -3.951  45.109 -14.305  1.00  0.69           C  
ATOM   3862  CG  GLU A 253      -4.978  45.385 -13.226  1.00  0.69           C  
ATOM   3863  CD  GLU A 253      -6.405  45.631 -13.726  1.00  0.69           C  
ATOM   3864  OE1 GLU A 253      -7.242  44.786 -13.522  1.00  0.69           O  
ATOM   3865  OE2 GLU A 253      -6.651  46.684 -14.271  1.00  0.69           O  
ATOM   3866  H   GLU A 253      -2.156  47.011 -13.710  1.00  0.69           H  
ATOM   3867  HA  GLU A 253      -2.553  44.142 -13.010  1.00  0.69           H  
ATOM   3868 1HB  GLU A 253      -3.962  45.938 -15.015  1.00  0.69           H  
ATOM   3869 2HB  GLU A 253      -4.255  44.220 -14.825  1.00  0.69           H  
ATOM   3870 1HG  GLU A 253      -4.983  44.529 -12.556  1.00  0.69           H  
ATOM   3871 2HG  GLU A 253      -4.647  46.254 -12.654  1.00  0.69           H  
ATOM   3872  N   ILE A 254      -1.209  43.172 -14.821  1.00  0.73           N  
ATOM   3873  CA  ILE A 254      -0.367  42.594 -15.857  1.00  0.73           C  
ATOM   3874  C   ILE A 254      -1.207  41.671 -16.739  1.00  0.73           C  
ATOM   3875  O   ILE A 254      -1.898  40.779 -16.246  1.00  0.73           O  
ATOM   3876  CB  ILE A 254       0.826  41.825 -15.240  1.00  0.73           C  
ATOM   3877  CG1 ILE A 254       1.635  42.744 -14.289  1.00  0.73           C  
ATOM   3878  CG2 ILE A 254       1.711  41.307 -16.351  1.00  0.73           C  
ATOM   3879  CD1 ILE A 254       2.177  43.972 -14.968  1.00  0.73           C  
ATOM   3880  H   ILE A 254      -1.458  42.594 -14.021  1.00  0.73           H  
ATOM   3881  HA  ILE A 254       0.030  43.391 -16.484  1.00  0.73           H  
ATOM   3882  HB  ILE A 254       0.453  40.998 -14.644  1.00  0.73           H  
ATOM   3883 1HG1 ILE A 254       0.993  43.056 -13.459  1.00  0.73           H  
ATOM   3884 2HG1 ILE A 254       2.475  42.176 -13.880  1.00  0.73           H  
ATOM   3885 1HG2 ILE A 254       2.540  40.760 -15.918  1.00  0.73           H  
ATOM   3886 2HG2 ILE A 254       1.137  40.647 -16.999  1.00  0.73           H  
ATOM   3887 3HG2 ILE A 254       2.089  42.147 -16.939  1.00  0.73           H  
ATOM   3888 1HD1 ILE A 254       2.729  44.584 -14.276  1.00  0.73           H  
ATOM   3889 2HD1 ILE A 254       2.831  43.682 -15.791  1.00  0.73           H  
ATOM   3890 3HD1 ILE A 254       1.344  44.532 -15.342  1.00  0.73           H  
ATOM   3891  N   GLN A 255      -1.172  41.907 -18.047  1.00  0.79           N  
ATOM   3892  CA  GLN A 255      -1.967  41.146 -19.009  1.00  0.79           C  
ATOM   3893  C   GLN A 255      -1.204  39.964 -19.578  1.00  0.79           C  
ATOM   3894  O   GLN A 255      -0.150  40.154 -20.208  1.00  0.79           O  
ATOM   3895  CB  GLN A 255      -2.363  42.023 -20.203  1.00  0.79           C  
ATOM   3896  CG  GLN A 255      -3.296  43.168 -19.963  1.00  0.79           C  
ATOM   3897  CD  GLN A 255      -3.491  44.045 -21.250  1.00  0.79           C  
ATOM   3898  OE1 GLN A 255      -2.827  45.087 -21.382  1.00  0.79           O  
ATOM   3899  NE2 GLN A 255      -4.382  43.643 -22.172  1.00  0.79           N  
ATOM   3900  H   GLN A 255      -0.561  42.639 -18.390  1.00  0.79           H  
ATOM   3901  HA  GLN A 255      -2.856  40.765 -18.511  1.00  0.79           H  
ATOM   3902 1HB  GLN A 255      -1.467  42.427 -20.657  1.00  0.79           H  
ATOM   3903 2HB  GLN A 255      -2.832  41.392 -20.950  1.00  0.79           H  
ATOM   3904 1HG  GLN A 255      -4.258  42.751 -19.700  1.00  0.79           H  
ATOM   3905 2HG  GLN A 255      -2.908  43.794 -19.155  1.00  0.79           H  
ATOM   3906 1HE2 GLN A 255      -4.556  44.211 -23.016  1.00  0.79           H  
ATOM   3907 2HE2 GLN A 255      -4.896  42.766 -22.061  1.00  0.79           H  
ATOM   3908  N   PHE A 256      -1.796  38.769 -19.451  1.00  0.85           N  
ATOM   3909  CA  PHE A 256      -1.205  37.534 -19.952  1.00  0.85           C  
ATOM   3910  C   PHE A 256      -2.071  36.913 -21.057  1.00  0.85           C  
ATOM   3911  O   PHE A 256      -3.313  36.933 -20.987  1.00  0.85           O  
ATOM   3912  CB  PHE A 256      -1.073  36.530 -18.815  1.00  0.85           C  
ATOM   3913  CG  PHE A 256      -0.161  36.963 -17.708  1.00  0.85           C  
ATOM   3914  CD1 PHE A 256      -0.648  37.781 -16.723  1.00  0.85           C  
ATOM   3915  CD2 PHE A 256       1.143  36.526 -17.607  1.00  0.85           C  
ATOM   3916  CE1 PHE A 256       0.128  38.173 -15.689  1.00  0.85           C  
ATOM   3917  CE2 PHE A 256       1.925  36.915 -16.536  1.00  0.85           C  
ATOM   3918  CZ  PHE A 256       1.415  37.745 -15.587  1.00  0.85           C  
ATOM   3919  H   PHE A 256      -2.675  38.696 -18.937  1.00  0.85           H  
ATOM   3920  HA  PHE A 256      -0.229  37.766 -20.348  1.00  0.85           H  
ATOM   3921 1HB  PHE A 256      -2.059  36.339 -18.389  1.00  0.85           H  
ATOM   3922 2HB  PHE A 256      -0.700  35.587 -19.217  1.00  0.85           H  
ATOM   3923  HD1 PHE A 256      -1.684  38.125 -16.783  1.00  0.85           H  
ATOM   3924  HD2 PHE A 256       1.544  35.867 -18.369  1.00  0.85           H  
ATOM   3925  HE1 PHE A 256      -0.292  38.827 -14.946  1.00  0.85           H  
ATOM   3926  HE2 PHE A 256       2.947  36.571 -16.449  1.00  0.85           H  
ATOM   3927  HZ  PHE A 256       2.026  38.061 -14.754  1.00  0.85           H  
ATOM   3928  N   ASP A 257      -1.413  36.331 -22.056  1.00  0.91           N  
ATOM   3929  CA  ASP A 257      -2.109  35.676 -23.162  1.00  0.91           C  
ATOM   3930  C   ASP A 257      -2.455  34.223 -22.858  1.00  0.91           C  
ATOM   3931  O   ASP A 257      -2.233  33.732 -21.749  1.00  0.91           O  
ATOM   3932  CB  ASP A 257      -1.301  35.807 -24.467  1.00  0.91           C  
ATOM   3933  CG  ASP A 257       0.030  35.029 -24.554  1.00  0.91           C  
ATOM   3934  OD1 ASP A 257       0.265  34.095 -23.778  1.00  0.91           O  
ATOM   3935  OD2 ASP A 257       0.815  35.399 -25.423  1.00  0.91           O  
ATOM   3936  H   ASP A 257      -0.393  36.366 -22.041  1.00  0.91           H  
ATOM   3937  HA  ASP A 257      -3.049  36.200 -23.324  1.00  0.91           H  
ATOM   3938 1HB  ASP A 257      -1.925  35.511 -25.309  1.00  0.91           H  
ATOM   3939 2HB  ASP A 257      -1.068  36.864 -24.618  1.00  0.91           H  
ATOM   3940  N   GLU A 258      -2.973  33.527 -23.866  1.00  0.96           N  
ATOM   3941  CA  GLU A 258      -3.416  32.140 -23.762  1.00  0.96           C  
ATOM   3942  C   GLU A 258      -2.302  31.144 -23.414  1.00  0.96           C  
ATOM   3943  O   GLU A 258      -2.586  30.002 -23.051  1.00  0.96           O  
ATOM   3944  CB  GLU A 258      -4.114  31.726 -25.064  1.00  0.96           C  
ATOM   3945  CG  GLU A 258      -3.209  31.624 -26.277  1.00  0.96           C  
ATOM   3946  CD  GLU A 258      -3.963  31.316 -27.555  1.00  0.96           C  
ATOM   3947  OE1 GLU A 258      -5.156  31.128 -27.491  1.00  0.96           O  
ATOM   3948  OE2 GLU A 258      -3.340  31.269 -28.594  1.00  0.96           O  
ATOM   3949  H   GLU A 258      -3.102  33.994 -24.750  1.00  0.96           H  
ATOM   3950  HA  GLU A 258      -4.153  32.091 -22.961  1.00  0.96           H  
ATOM   3951 1HB  GLU A 258      -4.598  30.760 -24.924  1.00  0.96           H  
ATOM   3952 2HB  GLU A 258      -4.893  32.450 -25.300  1.00  0.96           H  
ATOM   3953 1HG  GLU A 258      -2.658  32.558 -26.395  1.00  0.96           H  
ATOM   3954 2HG  GLU A 258      -2.492  30.831 -26.096  1.00  0.96           H  
ATOM   3955  N   LYS A 259      -1.035  31.547 -23.578  1.00  0.99           N  
ATOM   3956  CA  LYS A 259       0.087  30.676 -23.282  1.00  0.99           C  
ATOM   3957  C   LYS A 259       0.682  31.020 -21.922  1.00  0.99           C  
ATOM   3958  O   LYS A 259       1.681  30.430 -21.506  1.00  0.99           O  
ATOM   3959  CB  LYS A 259       1.162  30.792 -24.361  1.00  0.99           C  
ATOM   3960  CG  LYS A 259       0.684  30.446 -25.769  1.00  0.99           C  
ATOM   3961  CD  LYS A 259       0.226  28.993 -25.871  1.00  0.99           C  
ATOM   3962  CE  LYS A 259      -0.165  28.632 -27.303  1.00  0.99           C  
ATOM   3963  NZ  LYS A 259      -0.644  27.223 -27.412  1.00  0.99           N  
ATOM   3964  H   LYS A 259      -0.817  32.509 -23.856  1.00  0.99           H  
ATOM   3965  HA  LYS A 259      -0.267  29.646 -23.246  1.00  0.99           H  
ATOM   3966 1HB  LYS A 259       1.529  31.825 -24.382  1.00  0.99           H  
ATOM   3967 2HB  LYS A 259       2.004  30.148 -24.112  1.00  0.99           H  
ATOM   3968 1HG  LYS A 259      -0.139  31.105 -26.038  1.00  0.99           H  
ATOM   3969 2HG  LYS A 259       1.495  30.612 -26.475  1.00  0.99           H  
ATOM   3970 1HD  LYS A 259       1.027  28.331 -25.541  1.00  0.99           H  
ATOM   3971 2HD  LYS A 259      -0.639  28.843 -25.221  1.00  0.99           H  
ATOM   3972 1HE  LYS A 259      -0.962  29.303 -27.633  1.00  0.99           H  
ATOM   3973 2HE  LYS A 259       0.698  28.763 -27.954  1.00  0.99           H  
ATOM   3974 1HZ  LYS A 259      -0.896  27.028 -28.371  1.00  0.99           H  
ATOM   3975 2HZ  LYS A 259       0.088  26.591 -27.119  1.00  0.99           H  
ATOM   3976 3HZ  LYS A 259      -1.454  27.102 -26.818  1.00  0.99           H  
ATOM   3977  N   GLY A 260       0.076  31.994 -21.236  1.00  0.99           N  
ATOM   3978  CA  GLY A 260       0.570  32.456 -19.951  1.00  0.99           C  
ATOM   3979  C   GLY A 260       1.693  33.479 -20.095  1.00  0.99           C  
ATOM   3980  O   GLY A 260       2.452  33.705 -19.150  1.00  0.99           O  
ATOM   3981  H   GLY A 260      -0.755  32.449 -21.613  1.00  0.99           H  
ATOM   3982 1HA  GLY A 260      -0.257  32.901 -19.396  1.00  0.99           H  
ATOM   3983 2HA  GLY A 260       0.921  31.605 -19.371  1.00  0.99           H  
ATOM   3984  N   ARG A 261       1.857  34.079 -21.280  1.00  0.97           N  
ATOM   3985  CA  ARG A 261       2.945  35.033 -21.435  1.00  0.97           C  
ATOM   3986  C   ARG A 261       2.491  36.477 -21.316  1.00  0.97           C  
ATOM   3987  O   ARG A 261       1.375  36.825 -21.699  1.00  0.97           O  
ATOM   3988  CB  ARG A 261       3.667  34.828 -22.747  1.00  0.97           C  
ATOM   3989  CG  ARG A 261       4.334  33.471 -22.902  1.00  0.97           C  
ATOM   3990  CD  ARG A 261       5.492  33.342 -21.970  1.00  0.97           C  
ATOM   3991  NE  ARG A 261       6.252  32.122 -22.186  1.00  0.97           N  
ATOM   3992  CZ  ARG A 261       7.310  31.753 -21.434  1.00  0.97           C  
ATOM   3993  NH1 ARG A 261       7.690  32.512 -20.434  1.00  0.97           N  
ATOM   3994  NH2 ARG A 261       7.957  30.630 -21.700  1.00  0.97           N  
ATOM   3995  H   ARG A 261       1.238  33.898 -22.081  1.00  0.97           H  
ATOM   3996  HA  ARG A 261       3.655  34.833 -20.645  1.00  0.97           H  
ATOM   3997 1HB  ARG A 261       2.956  34.942 -23.562  1.00  0.97           H  
ATOM   3998 2HB  ARG A 261       4.437  35.594 -22.860  1.00  0.97           H  
ATOM   3999 1HG  ARG A 261       3.611  32.683 -22.675  1.00  0.97           H  
ATOM   4000 2HG  ARG A 261       4.693  33.356 -23.924  1.00  0.97           H  
ATOM   4001 1HD  ARG A 261       6.165  34.193 -22.106  1.00  0.97           H  
ATOM   4002 2HD  ARG A 261       5.125  33.338 -20.940  1.00  0.97           H  
ATOM   4003  HE  ARG A 261       5.974  31.518 -22.946  1.00  0.97           H  
ATOM   4004 1HH1 ARG A 261       7.179  33.365 -20.226  1.00  0.97           H  
ATOM   4005 2HH1 ARG A 261       8.475  32.249 -19.854  1.00  0.97           H  
ATOM   4006 1HH2 ARG A 261       7.663  30.045 -22.471  1.00  0.97           H  
ATOM   4007 2HH2 ARG A 261       8.745  30.360 -21.131  1.00  0.97           H  
ATOM   4008  N   ILE A 262       3.367  37.340 -20.813  1.00  0.94           N  
ATOM   4009  CA  ILE A 262       2.978  38.741 -20.659  1.00  0.94           C  
ATOM   4010  C   ILE A 262       2.944  39.479 -21.974  1.00  0.94           C  
ATOM   4011  O   ILE A 262       3.899  39.448 -22.755  1.00  0.94           O  
ATOM   4012  CB  ILE A 262       3.882  39.514 -19.683  1.00  0.94           C  
ATOM   4013  CG1 ILE A 262       3.747  38.920 -18.353  1.00  0.94           C  
ATOM   4014  CG2 ILE A 262       3.477  40.974 -19.639  1.00  0.94           C  
ATOM   4015  CD1 ILE A 262       4.733  39.405 -17.362  1.00  0.94           C  
ATOM   4016  H   ILE A 262       4.281  36.998 -20.529  1.00  0.94           H  
ATOM   4017  HA  ILE A 262       1.974  38.765 -20.237  1.00  0.94           H  
ATOM   4018  HB  ILE A 262       4.902  39.447 -19.983  1.00  0.94           H  
ATOM   4019 1HG1 ILE A 262       2.753  39.142 -17.997  1.00  0.94           H  
ATOM   4020 2HG1 ILE A 262       3.849  37.846 -18.449  1.00  0.94           H  
ATOM   4021 1HG2 ILE A 262       4.112  41.501 -18.932  1.00  0.94           H  
ATOM   4022 2HG2 ILE A 262       3.593  41.418 -20.622  1.00  0.94           H  
ATOM   4023 3HG2 ILE A 262       2.433  41.058 -19.323  1.00  0.94           H  
ATOM   4024 1HD1 ILE A 262       4.554  38.913 -16.416  1.00  0.94           H  
ATOM   4025 2HD1 ILE A 262       5.719  39.163 -17.716  1.00  0.94           H  
ATOM   4026 3HD1 ILE A 262       4.641  40.481 -17.238  1.00  0.94           H  
ATOM   4027  N   SER A 263       1.820  40.137 -22.211  1.00  0.89           N  
ATOM   4028  CA  SER A 263       1.614  40.922 -23.406  1.00  0.89           C  
ATOM   4029  C   SER A 263       1.534  42.409 -23.101  1.00  0.89           C  
ATOM   4030  O   SER A 263       1.848  43.231 -23.957  1.00  0.89           O  
ATOM   4031  CB  SER A 263       0.331  40.487 -24.066  1.00  0.89           C  
ATOM   4032  OG  SER A 263      -0.760  40.729 -23.219  1.00  0.89           O  
ATOM   4033  H   SER A 263       1.083  40.081 -21.516  1.00  0.89           H  
ATOM   4034  HA  SER A 263       2.450  40.752 -24.084  1.00  0.89           H  
ATOM   4035 1HB  SER A 263       0.197  41.024 -25.003  1.00  0.89           H  
ATOM   4036 2HB  SER A 263       0.385  39.422 -24.297  1.00  0.89           H  
ATOM   4037  HG  SER A 263      -0.532  40.310 -22.368  1.00  0.89           H  
ATOM   4038  N   GLY A 264       1.176  42.765 -21.869  1.00  0.84           N  
ATOM   4039  CA  GLY A 264       0.998  44.186 -21.559  1.00  0.84           C  
ATOM   4040  C   GLY A 264       0.654  44.467 -20.118  1.00  0.84           C  
ATOM   4041  O   GLY A 264       0.673  43.582 -19.264  1.00  0.84           O  
ATOM   4042  H   GLY A 264       0.939  42.042 -21.192  1.00  0.84           H  
ATOM   4043 1HA  GLY A 264       1.882  44.750 -21.835  1.00  0.84           H  
ATOM   4044 2HA  GLY A 264       0.191  44.574 -22.175  1.00  0.84           H  
ATOM   4045  N   ALA A 265       0.373  45.721 -19.828  1.00  0.80           N  
ATOM   4046  CA  ALA A 265       0.028  46.096 -18.454  1.00  0.80           C  
ATOM   4047  C   ALA A 265      -0.720  47.414 -18.368  1.00  0.80           C  
ATOM   4048  O   ALA A 265      -0.629  48.259 -19.252  1.00  0.80           O  
ATOM   4049  CB  ALA A 265       1.261  46.187 -17.582  1.00  0.80           C  
ATOM   4050  H   ALA A 265       0.413  46.404 -20.587  1.00  0.80           H  
ATOM   4051  HA  ALA A 265      -0.626  45.320 -18.067  1.00  0.80           H  
ATOM   4052 1HB  ALA A 265       0.957  46.430 -16.565  1.00  0.80           H  
ATOM   4053 2HB  ALA A 265       1.790  45.239 -17.593  1.00  0.80           H  
ATOM   4054 3HB  ALA A 265       1.893  46.942 -17.937  1.00  0.80           H  
ATOM   4055  N   ALA A 266      -1.411  47.621 -17.260  1.00  0.77           N  
ATOM   4056  CA  ALA A 266      -2.102  48.884 -17.059  1.00  0.77           C  
ATOM   4057  C   ALA A 266      -2.096  49.307 -15.601  1.00  0.77           C  
ATOM   4058  O   ALA A 266      -2.045  48.485 -14.693  1.00  0.77           O  
ATOM   4059  CB  ALA A 266      -3.533  48.767 -17.554  1.00  0.77           C  
ATOM   4060  H   ALA A 266      -1.463  46.875 -16.570  1.00  0.77           H  
ATOM   4061  HA  ALA A 266      -1.583  49.648 -17.633  1.00  0.77           H  
ATOM   4062 1HB  ALA A 266      -4.038  49.726 -17.427  1.00  0.77           H  
ATOM   4063 2HB  ALA A 266      -3.529  48.494 -18.610  1.00  0.77           H  
ATOM   4064 3HB  ALA A 266      -4.056  48.002 -16.979  1.00  0.77           H  
ATOM   4065  N   ILE A 267      -2.172  50.605 -15.373  1.00  0.76           N  
ATOM   4066  CA  ILE A 267      -2.202  51.142 -14.031  1.00  0.76           C  
ATOM   4067  C   ILE A 267      -3.468  51.923 -13.716  1.00  0.76           C  
ATOM   4068  O   ILE A 267      -3.910  52.781 -14.484  1.00  0.76           O  
ATOM   4069  CB  ILE A 267      -1.000  52.064 -13.793  1.00  0.76           C  
ATOM   4070  CG1 ILE A 267       0.282  51.297 -13.992  1.00  0.76           C  
ATOM   4071  CG2 ILE A 267      -1.061  52.634 -12.397  1.00  0.76           C  
ATOM   4072  CD1 ILE A 267       1.494  52.148 -13.893  1.00  0.76           C  
ATOM   4073  H   ILE A 267      -2.182  51.243 -16.152  1.00  0.76           H  
ATOM   4074  HA  ILE A 267      -2.144  50.315 -13.326  1.00  0.76           H  
ATOM   4075  HB  ILE A 267      -1.011  52.874 -14.523  1.00  0.76           H  
ATOM   4076 1HG1 ILE A 267       0.340  50.510 -13.280  1.00  0.76           H  
ATOM   4077 2HG1 ILE A 267       0.277  50.859 -14.987  1.00  0.76           H  
ATOM   4078 1HG2 ILE A 267      -0.211  53.283 -12.225  1.00  0.76           H  
ATOM   4079 2HG2 ILE A 267      -1.972  53.204 -12.264  1.00  0.76           H  
ATOM   4080 3HG2 ILE A 267      -1.043  51.807 -11.696  1.00  0.76           H  
ATOM   4081 1HD1 ILE A 267       2.376  51.538 -14.065  1.00  0.76           H  
ATOM   4082 2HD1 ILE A 267       1.441  52.934 -14.630  1.00  0.76           H  
ATOM   4083 3HD1 ILE A 267       1.549  52.588 -12.904  1.00  0.76           H  
ATOM   4084  N   ARG A 268      -4.081  51.592 -12.595  1.00  0.76           N  
ATOM   4085  CA  ARG A 268      -5.242  52.322 -12.141  1.00  0.76           C  
ATOM   4086  C   ARG A 268      -4.863  53.033 -10.857  1.00  0.76           C  
ATOM   4087  O   ARG A 268      -4.204  52.451  -9.991  1.00  0.76           O  
ATOM   4088  CB  ARG A 268      -6.394  51.373 -11.867  1.00  0.76           C  
ATOM   4089  CG  ARG A 268      -6.931  50.613 -13.085  1.00  0.76           C  
ATOM   4090  CD  ARG A 268      -7.989  49.634 -12.691  1.00  0.76           C  
ATOM   4091  NE  ARG A 268      -8.483  48.852 -13.826  1.00  0.76           N  
ATOM   4092  CZ  ARG A 268      -9.526  49.200 -14.608  1.00  0.76           C  
ATOM   4093  NH1 ARG A 268     -10.186  50.314 -14.367  1.00  0.76           N  
ATOM   4094  NH2 ARG A 268      -9.890  48.424 -15.615  1.00  0.76           N  
ATOM   4095  H   ARG A 268      -3.718  50.827 -12.029  1.00  0.76           H  
ATOM   4096  HA  ARG A 268      -5.534  53.059 -12.890  1.00  0.76           H  
ATOM   4097 1HB  ARG A 268      -6.076  50.629 -11.143  1.00  0.76           H  
ATOM   4098 2HB  ARG A 268      -7.222  51.925 -11.420  1.00  0.76           H  
ATOM   4099 1HG  ARG A 268      -7.353  51.318 -13.801  1.00  0.76           H  
ATOM   4100 2HG  ARG A 268      -6.117  50.057 -13.556  1.00  0.76           H  
ATOM   4101 1HD  ARG A 268      -7.576  48.940 -11.960  1.00  0.76           H  
ATOM   4102 2HD  ARG A 268      -8.829  50.165 -12.249  1.00  0.76           H  
ATOM   4103  HE  ARG A 268      -7.982  47.975 -14.048  1.00  0.76           H  
ATOM   4104 1HH1 ARG A 268      -9.909  50.908 -13.599  1.00  0.76           H  
ATOM   4105 2HH1 ARG A 268     -10.967  50.574 -14.951  1.00  0.76           H  
ATOM   4106 1HH2 ARG A 268      -9.387  47.563 -15.803  1.00  0.76           H  
ATOM   4107 2HH2 ARG A 268     -10.670  48.687 -16.196  1.00  0.76           H  
ATOM   4108  N   THR A 269      -5.290  54.270 -10.704  1.00  0.76           N  
ATOM   4109  CA  THR A 269      -5.022  54.961  -9.456  1.00  0.76           C  
ATOM   4110  C   THR A 269      -6.357  55.368  -8.889  1.00  0.76           C  
ATOM   4111  O   THR A 269      -7.331  55.484  -9.637  1.00  0.76           O  
ATOM   4112  CB  THR A 269      -4.056  56.154  -9.641  1.00  0.76           C  
ATOM   4113  OG1 THR A 269      -4.631  57.113 -10.535  1.00  0.76           O  
ATOM   4114  CG2 THR A 269      -2.703  55.645 -10.198  1.00  0.76           C  
ATOM   4115  H   THR A 269      -5.811  54.728 -11.439  1.00  0.76           H  
ATOM   4116  HA  THR A 269      -4.565  54.273  -8.753  1.00  0.76           H  
ATOM   4117  HB  THR A 269      -3.889  56.627  -8.670  1.00  0.76           H  
ATOM   4118  HG1 THR A 269      -5.491  57.389 -10.199  1.00  0.76           H  
ATOM   4119 1HG2 THR A 269      -2.008  56.465 -10.310  1.00  0.76           H  
ATOM   4120 2HG2 THR A 269      -2.289  54.916  -9.503  1.00  0.76           H  
ATOM   4121 3HG2 THR A 269      -2.858  55.175 -11.162  1.00  0.76           H  
ATOM   4122  N   TYR A 270      -6.417  55.565  -7.579  1.00  0.77           N  
ATOM   4123  CA  TYR A 270      -7.709  55.881  -6.989  1.00  0.77           C  
ATOM   4124  C   TYR A 270      -7.758  57.197  -6.218  1.00  0.77           C  
ATOM   4125  O   TYR A 270      -8.244  58.204  -6.728  1.00  0.77           O  
ATOM   4126  CB  TYR A 270      -8.050  54.704  -6.072  1.00  0.77           C  
ATOM   4127  CG  TYR A 270      -8.143  53.390  -6.855  1.00  0.77           C  
ATOM   4128  CD1 TYR A 270      -7.016  52.571  -6.948  1.00  0.77           C  
ATOM   4129  CD2 TYR A 270      -9.318  53.014  -7.492  1.00  0.77           C  
ATOM   4130  CE1 TYR A 270      -7.069  51.408  -7.672  1.00  0.77           C  
ATOM   4131  CE2 TYR A 270      -9.370  51.839  -8.216  1.00  0.77           C  
ATOM   4132  CZ  TYR A 270      -8.256  51.039  -8.312  1.00  0.77           C  
ATOM   4133  OH  TYR A 270      -8.322  49.875  -9.039  1.00  0.77           O  
ATOM   4134  H   TYR A 270      -5.570  55.443  -7.022  1.00  0.77           H  
ATOM   4135  HA  TYR A 270      -8.451  55.945  -7.783  1.00  0.77           H  
ATOM   4136 1HB  TYR A 270      -7.284  54.587  -5.307  1.00  0.77           H  
ATOM   4137 2HB  TYR A 270      -9.004  54.884  -5.574  1.00  0.77           H  
ATOM   4138  HD1 TYR A 270      -6.086  52.861  -6.456  1.00  0.77           H  
ATOM   4139  HD2 TYR A 270     -10.199  53.639  -7.430  1.00  0.77           H  
ATOM   4140  HE1 TYR A 270      -6.190  50.794  -7.743  1.00  0.77           H  
ATOM   4141  HE2 TYR A 270     -10.297  51.549  -8.714  1.00  0.77           H  
ATOM   4142  HH  TYR A 270      -9.206  49.780  -9.400  1.00  0.77           H  
ATOM   4143  N   LEU A 271      -7.142  57.214  -5.051  1.00  0.77           N  
ATOM   4144  CA  LEU A 271      -7.089  58.393  -4.199  1.00  0.77           C  
ATOM   4145  C   LEU A 271      -5.735  59.030  -4.316  1.00  0.77           C  
ATOM   4146  O   LEU A 271      -4.746  58.313  -4.321  1.00  0.77           O  
ATOM   4147  CB  LEU A 271      -7.357  58.022  -2.733  1.00  0.77           C  
ATOM   4148  CG  LEU A 271      -7.297  59.185  -1.684  1.00  0.77           C  
ATOM   4149  CD1 LEU A 271      -8.453  60.168  -1.919  1.00  0.77           C  
ATOM   4150  CD2 LEU A 271      -7.365  58.594  -0.272  1.00  0.77           C  
ATOM   4151  H   LEU A 271      -6.738  56.358  -4.715  1.00  0.77           H  
ATOM   4152  HA  LEU A 271      -7.845  59.105  -4.533  1.00  0.77           H  
ATOM   4153 1HB  LEU A 271      -8.338  57.604  -2.689  1.00  0.77           H  
ATOM   4154 2HB  LEU A 271      -6.643  57.259  -2.426  1.00  0.77           H  
ATOM   4155  HG  LEU A 271      -6.359  59.732  -1.799  1.00  0.77           H  
ATOM   4156 1HD1 LEU A 271      -8.395  60.976  -1.190  1.00  0.77           H  
ATOM   4157 2HD1 LEU A 271      -8.381  60.582  -2.924  1.00  0.77           H  
ATOM   4158 3HD1 LEU A 271      -9.396  59.659  -1.808  1.00  0.77           H  
ATOM   4159 1HD2 LEU A 271      -7.313  59.394   0.467  1.00  0.77           H  
ATOM   4160 2HD2 LEU A 271      -8.287  58.052  -0.144  1.00  0.77           H  
ATOM   4161 3HD2 LEU A 271      -6.531  57.917  -0.130  1.00  0.77           H  
ATOM   4162  N   LEU A 272      -5.696  60.353  -4.472  1.00  0.76           N  
ATOM   4163  CA  LEU A 272      -4.452  61.127  -4.516  1.00  0.76           C  
ATOM   4164  C   LEU A 272      -4.558  62.269  -3.512  1.00  0.76           C  
ATOM   4165  O   LEU A 272      -5.518  63.050  -3.557  1.00  0.76           O  
ATOM   4166  CB  LEU A 272      -4.199  61.715  -5.927  1.00  0.76           C  
ATOM   4167  CG  LEU A 272      -2.935  62.673  -6.101  1.00  0.76           C  
ATOM   4168  CD1 LEU A 272      -1.623  61.889  -5.903  1.00  0.76           C  
ATOM   4169  CD2 LEU A 272      -2.981  63.319  -7.483  1.00  0.76           C  
ATOM   4170  H   LEU A 272      -6.572  60.853  -4.509  1.00  0.76           H  
ATOM   4171  HA  LEU A 272      -3.618  60.488  -4.232  1.00  0.76           H  
ATOM   4172 1HB  LEU A 272      -4.068  60.884  -6.620  1.00  0.76           H  
ATOM   4173 2HB  LEU A 272      -5.082  62.277  -6.232  1.00  0.76           H  
ATOM   4174  HG  LEU A 272      -2.966  63.456  -5.340  1.00  0.76           H  
ATOM   4175 1HD1 LEU A 272      -0.773  62.566  -6.017  1.00  0.76           H  
ATOM   4176 2HD1 LEU A 272      -1.608  61.462  -4.900  1.00  0.76           H  
ATOM   4177 3HD1 LEU A 272      -1.552  61.094  -6.646  1.00  0.76           H  
ATOM   4178 1HD2 LEU A 272      -2.127  63.987  -7.604  1.00  0.76           H  
ATOM   4179 2HD2 LEU A 272      -2.948  62.550  -8.243  1.00  0.76           H  
ATOM   4180 3HD2 LEU A 272      -3.906  63.887  -7.583  1.00  0.76           H  
ATOM   4181  N   GLU A 273      -3.580  62.406  -2.613  1.00  0.74           N  
ATOM   4182  CA  GLU A 273      -3.646  63.504  -1.646  1.00  0.74           C  
ATOM   4183  C   GLU A 273      -3.358  64.840  -2.317  1.00  0.74           C  
ATOM   4184  O   GLU A 273      -2.280  65.424  -2.175  1.00  0.74           O  
ATOM   4185  CB  GLU A 273      -2.654  63.311  -0.490  1.00  0.74           C  
ATOM   4186  CG  GLU A 273      -2.719  64.415   0.607  1.00  0.74           C  
ATOM   4187  CD  GLU A 273      -1.713  64.192   1.757  1.00  0.74           C  
ATOM   4188  OE1 GLU A 273      -1.415  63.057   2.011  1.00  0.74           O  
ATOM   4189  OE2 GLU A 273      -1.234  65.145   2.354  1.00  0.74           O  
ATOM   4190  H   GLU A 273      -2.818  61.724  -2.587  1.00  0.74           H  
ATOM   4191  HA  GLU A 273      -4.654  63.537  -1.233  1.00  0.74           H  
ATOM   4192 1HB  GLU A 273      -2.799  62.334  -0.026  1.00  0.74           H  
ATOM   4193 2HB  GLU A 273      -1.650  63.345  -0.889  1.00  0.74           H  
ATOM   4194 1HG  GLU A 273      -2.515  65.373   0.144  1.00  0.74           H  
ATOM   4195 2HG  GLU A 273      -3.718  64.449   0.993  1.00  0.74           H  
ATOM   4196  N   ARG A 274      -4.377  65.368  -2.984  1.00  0.71           N  
ATOM   4197  CA  ARG A 274      -4.302  66.611  -3.741  1.00  0.71           C  
ATOM   4198  C   ARG A 274      -3.953  67.784  -2.843  1.00  0.71           C  
ATOM   4199  O   ARG A 274      -3.288  68.732  -3.256  1.00  0.71           O  
ATOM   4200  CB  ARG A 274      -5.638  66.932  -4.386  1.00  0.71           C  
ATOM   4201  CG  ARG A 274      -6.100  66.088  -5.553  1.00  0.71           C  
ATOM   4202  CD  ARG A 274      -7.489  66.561  -6.026  1.00  0.71           C  
ATOM   4203  NE  ARG A 274      -7.944  65.865  -7.227  1.00  0.71           N  
ATOM   4204  CZ  ARG A 274      -9.162  65.947  -7.791  1.00  0.71           C  
ATOM   4205  NH1 ARG A 274     -10.136  66.672  -7.286  1.00  0.71           N  
ATOM   4206  NH2 ARG A 274      -9.334  65.272  -8.903  1.00  0.71           N  
ATOM   4207  H   ARG A 274      -5.219  64.799  -3.035  1.00  0.71           H  
ATOM   4208  HA  ARG A 274      -3.536  66.508  -4.513  1.00  0.71           H  
ATOM   4209 1HB  ARG A 274      -6.419  66.885  -3.630  1.00  0.71           H  
ATOM   4210 2HB  ARG A 274      -5.606  67.953  -4.742  1.00  0.71           H  
ATOM   4211 1HG  ARG A 274      -5.387  66.183  -6.361  1.00  0.71           H  
ATOM   4212 2HG  ARG A 274      -6.167  65.042  -5.246  1.00  0.71           H  
ATOM   4213 1HD  ARG A 274      -8.224  66.394  -5.238  1.00  0.71           H  
ATOM   4214 2HD  ARG A 274      -7.450  67.630  -6.252  1.00  0.71           H  
ATOM   4215  HE  ARG A 274      -7.278  65.290  -7.735  1.00  0.71           H  
ATOM   4216 1HH1 ARG A 274      -9.997  67.236  -6.431  1.00  0.71           H  
ATOM   4217 2HH1 ARG A 274     -11.025  66.714  -7.748  1.00  0.71           H  
ATOM   4218 1HH2 ARG A 274      -8.520  64.777  -9.270  1.00  0.71           H  
ATOM   4219 2HH2 ARG A 274     -10.215  65.288  -9.390  1.00  0.71           H  
ATOM   4220  N   SER A 275      -4.370  67.698  -1.585  1.00  0.68           N  
ATOM   4221  CA  SER A 275      -4.144  68.743  -0.605  1.00  0.68           C  
ATOM   4222  C   SER A 275      -2.664  69.053  -0.444  1.00  0.68           C  
ATOM   4223  O   SER A 275      -2.299  70.206  -0.190  1.00  0.68           O  
ATOM   4224  CB  SER A 275      -4.691  68.309   0.741  1.00  0.68           C  
ATOM   4225  OG  SER A 275      -6.086  68.161   0.705  1.00  0.68           O  
ATOM   4226  H   SER A 275      -4.887  66.876  -1.308  1.00  0.68           H  
ATOM   4227  HA  SER A 275      -4.654  69.647  -0.932  1.00  0.68           H  
ATOM   4228 1HB  SER A 275      -4.236  67.357   1.024  1.00  0.68           H  
ATOM   4229 2HB  SER A 275      -4.418  69.037   1.505  1.00  0.68           H  
ATOM   4230  HG  SER A 275      -6.311  67.637   1.510  1.00  0.68           H  
ATOM   4231  N   ARG A 276      -1.808  68.039  -0.636  1.00  0.66           N  
ATOM   4232  CA  ARG A 276      -0.370  68.179  -0.466  1.00  0.66           C  
ATOM   4233  C   ARG A 276       0.208  69.214  -1.412  1.00  0.66           C  
ATOM   4234  O   ARG A 276       1.247  69.801  -1.132  1.00  0.66           O  
ATOM   4235  CB  ARG A 276       0.355  66.863  -0.645  1.00  0.66           C  
ATOM   4236  CG  ARG A 276       1.819  66.959  -0.402  1.00  0.66           C  
ATOM   4237  CD  ARG A 276       2.021  67.398   1.000  1.00  0.66           C  
ATOM   4238  NE  ARG A 276       1.515  66.422   1.938  1.00  0.66           N  
ATOM   4239  CZ  ARG A 276       2.232  65.473   2.549  1.00  0.66           C  
ATOM   4240  NH1 ARG A 276       3.539  65.370   2.390  1.00  0.66           N  
ATOM   4241  NH2 ARG A 276       1.573  64.647   3.328  1.00  0.66           N  
ATOM   4242  H   ARG A 276      -2.158  67.125  -0.921  1.00  0.66           H  
ATOM   4243  HA  ARG A 276      -0.187  68.507   0.554  1.00  0.66           H  
ATOM   4244 1HB  ARG A 276      -0.050  66.131   0.049  1.00  0.66           H  
ATOM   4245 2HB  ARG A 276       0.183  66.490  -1.630  1.00  0.66           H  
ATOM   4246 1HG  ARG A 276       2.301  65.992  -0.557  1.00  0.66           H  
ATOM   4247 2HG  ARG A 276       2.233  67.692  -1.084  1.00  0.66           H  
ATOM   4248 1HD  ARG A 276       3.071  67.538   1.197  1.00  0.66           H  
ATOM   4249 2HD  ARG A 276       1.497  68.337   1.168  1.00  0.66           H  
ATOM   4250  HE  ARG A 276       0.498  66.380   2.105  1.00  0.66           H  
ATOM   4251 1HH1 ARG A 276       4.065  66.018   1.792  1.00  0.66           H  
ATOM   4252 2HH1 ARG A 276       4.056  64.646   2.877  1.00  0.66           H  
ATOM   4253 1HH2 ARG A 276       0.549  64.767   3.400  1.00  0.66           H  
ATOM   4254 2HH2 ARG A 276       2.050  63.913   3.824  1.00  0.66           H  
ATOM   4255  N   VAL A 277      -0.452  69.430  -2.548  1.00  0.66           N  
ATOM   4256  CA  VAL A 277       0.011  70.380  -3.540  1.00  0.66           C  
ATOM   4257  C   VAL A 277       0.080  71.774  -2.955  1.00  0.66           C  
ATOM   4258  O   VAL A 277       0.947  72.559  -3.333  1.00  0.66           O  
ATOM   4259  CB  VAL A 277      -0.932  70.429  -4.734  1.00  0.66           C  
ATOM   4260  CG1 VAL A 277      -0.541  71.560  -5.682  1.00  0.66           C  
ATOM   4261  CG2 VAL A 277      -0.909  69.132  -5.421  1.00  0.66           C  
ATOM   4262  H   VAL A 277      -1.334  68.951  -2.722  1.00  0.66           H  
ATOM   4263  HA  VAL A 277       1.000  70.080  -3.878  1.00  0.66           H  
ATOM   4264  HB  VAL A 277      -1.940  70.633  -4.380  1.00  0.66           H  
ATOM   4265 1HG1 VAL A 277      -1.230  71.583  -6.518  1.00  0.66           H  
ATOM   4266 2HG1 VAL A 277      -0.577  72.512  -5.154  1.00  0.66           H  
ATOM   4267 3HG1 VAL A 277       0.464  71.385  -6.045  1.00  0.66           H  
ATOM   4268 1HG2 VAL A 277      -1.601  69.173  -6.237  1.00  0.66           H  
ATOM   4269 2HG2 VAL A 277       0.097  68.927  -5.786  1.00  0.66           H  
ATOM   4270 3HG2 VAL A 277      -1.216  68.357  -4.731  1.00  0.66           H  
ATOM   4271  N   CYS A 278      -0.897  72.119  -2.113  1.00  0.67           N  
ATOM   4272  CA  CYS A 278      -0.959  73.461  -1.576  1.00  0.67           C  
ATOM   4273  C   CYS A 278      -0.609  73.569  -0.097  1.00  0.67           C  
ATOM   4274  O   CYS A 278      -0.260  74.659   0.364  1.00  0.67           O  
ATOM   4275  CB  CYS A 278      -2.340  74.025  -1.800  1.00  0.67           C  
ATOM   4276  SG  CYS A 278      -2.780  74.086  -3.514  1.00  0.67           S  
ATOM   4277  H   CYS A 278      -1.561  71.419  -1.791  1.00  0.67           H  
ATOM   4278  HA  CYS A 278      -0.257  74.061  -2.133  1.00  0.67           H  
ATOM   4279 1HB  CYS A 278      -3.074  73.408  -1.283  1.00  0.67           H  
ATOM   4280 2HB  CYS A 278      -2.405  75.037  -1.395  1.00  0.67           H  
ATOM   4281  HG  CYS A 278      -2.044  75.166  -3.807  1.00  0.67           H  
ATOM   4282  N   GLN A 279      -0.710  72.466   0.650  1.00  0.69           N  
ATOM   4283  CA  GLN A 279      -0.469  72.508   2.091  1.00  0.69           C  
ATOM   4284  C   GLN A 279       0.306  71.306   2.603  1.00  0.69           C  
ATOM   4285  O   GLN A 279      -0.037  70.156   2.330  1.00  0.69           O  
ATOM   4286  CB  GLN A 279      -1.793  72.603   2.855  1.00  0.69           C  
ATOM   4287  CG  GLN A 279      -1.620  72.707   4.368  1.00  0.69           C  
ATOM   4288  CD  GLN A 279      -2.930  72.882   5.115  1.00  0.69           C  
ATOM   4289  OE1 GLN A 279      -3.997  72.432   4.677  1.00  0.69           O  
ATOM   4290  NE2 GLN A 279      -2.854  73.544   6.263  1.00  0.69           N  
ATOM   4291  H   GLN A 279      -1.008  71.591   0.226  1.00  0.69           H  
ATOM   4292  HA  GLN A 279       0.115  73.391   2.311  1.00  0.69           H  
ATOM   4293 1HB  GLN A 279      -2.341  73.481   2.517  1.00  0.69           H  
ATOM   4294 2HB  GLN A 279      -2.403  71.726   2.633  1.00  0.69           H  
ATOM   4295 1HG  GLN A 279      -1.151  71.792   4.728  1.00  0.69           H  
ATOM   4296 2HG  GLN A 279      -0.976  73.562   4.587  1.00  0.69           H  
ATOM   4297 1HE2 GLN A 279      -3.677  73.697   6.811  1.00  0.69           H  
ATOM   4298 2HE2 GLN A 279      -1.968  73.889   6.579  1.00  0.69           H  
ATOM   4299  N   VAL A 280       1.333  71.584   3.391  1.00  0.71           N  
ATOM   4300  CA  VAL A 280       2.173  70.529   3.951  1.00  0.71           C  
ATOM   4301  C   VAL A 280       2.515  70.834   5.414  1.00  0.71           C  
ATOM   4302  O   VAL A 280       2.750  71.989   5.762  1.00  0.71           O  
ATOM   4303  CB  VAL A 280       3.433  70.405   3.060  1.00  0.71           C  
ATOM   4304  CG1 VAL A 280       4.188  71.703   3.022  1.00  0.71           C  
ATOM   4305  CG2 VAL A 280       4.298  69.356   3.555  1.00  0.71           C  
ATOM   4306  H   VAL A 280       1.545  72.568   3.579  1.00  0.71           H  
ATOM   4307  HA  VAL A 280       1.627  69.586   3.913  1.00  0.71           H  
ATOM   4308  HB  VAL A 280       3.122  70.171   2.041  1.00  0.71           H  
ATOM   4309 1HG1 VAL A 280       5.061  71.599   2.376  1.00  0.71           H  
ATOM   4310 2HG1 VAL A 280       3.535  72.481   2.628  1.00  0.71           H  
ATOM   4311 3HG1 VAL A 280       4.513  71.968   4.032  1.00  0.71           H  
ATOM   4312 1HG2 VAL A 280       5.150  69.289   2.916  1.00  0.71           H  
ATOM   4313 2HG2 VAL A 280       4.625  69.608   4.557  1.00  0.71           H  
ATOM   4314 3HG2 VAL A 280       3.769  68.405   3.564  1.00  0.71           H  
ATOM   4315  N   SER A 281       2.518  69.823   6.294  1.00  0.72           N  
ATOM   4316  CA  SER A 281       2.851  70.126   7.684  1.00  0.72           C  
ATOM   4317  C   SER A 281       4.362  70.248   7.880  1.00  0.72           C  
ATOM   4318  O   SER A 281       5.138  69.789   7.048  1.00  0.72           O  
ATOM   4319  CB  SER A 281       2.239  69.102   8.631  1.00  0.72           C  
ATOM   4320  OG  SER A 281       2.820  67.848   8.520  1.00  0.72           O  
ATOM   4321  H   SER A 281       2.318  68.869   6.008  1.00  0.72           H  
ATOM   4322  HA  SER A 281       2.411  71.093   7.933  1.00  0.72           H  
ATOM   4323 1HB  SER A 281       2.346  69.458   9.653  1.00  0.72           H  
ATOM   4324 2HB  SER A 281       1.173  69.022   8.429  1.00  0.72           H  
ATOM   4325  HG  SER A 281       2.598  67.501   7.628  1.00  0.72           H  
ATOM   4326  N   ASP A 282       4.761  70.845   9.002  1.00  0.72           N  
ATOM   4327  CA  ASP A 282       6.160  71.110   9.356  1.00  0.72           C  
ATOM   4328  C   ASP A 282       7.281  70.186   8.783  1.00  0.72           C  
ATOM   4329  O   ASP A 282       8.070  70.649   7.961  1.00  0.72           O  
ATOM   4330  CB  ASP A 282       6.297  71.274  10.880  1.00  0.72           C  
ATOM   4331  CG  ASP A 282       5.765  72.585  11.426  1.00  0.72           C  
ATOM   4332  OD1 ASP A 282       5.465  73.455  10.659  1.00  0.72           O  
ATOM   4333  OD2 ASP A 282       5.753  72.736  12.630  1.00  0.72           O  
ATOM   4334  H   ASP A 282       4.045  71.168   9.638  1.00  0.72           H  
ATOM   4335  HA  ASP A 282       6.378  72.103   8.958  1.00  0.72           H  
ATOM   4336 1HB  ASP A 282       5.692  70.541  11.382  1.00  0.72           H  
ATOM   4337 2HB  ASP A 282       7.331  71.133  11.186  1.00  0.72           H  
ATOM   4338  N   PRO A 283       7.414  68.897   9.165  1.00  0.69           N  
ATOM   4339  CA  PRO A 283       8.504  68.021   8.751  1.00  0.69           C  
ATOM   4340  C   PRO A 283       8.303  67.322   7.407  1.00  0.69           C  
ATOM   4341  O   PRO A 283       9.093  66.435   7.051  1.00  0.69           O  
ATOM   4342  CB  PRO A 283       8.488  66.976   9.852  1.00  0.69           C  
ATOM   4343  CG  PRO A 283       7.022  66.831  10.167  1.00  0.69           C  
ATOM   4344  CD  PRO A 283       6.446  68.223  10.060  1.00  0.69           C  
ATOM   4345  HA  PRO A 283       9.445  68.591   8.754  1.00  0.69           H  
ATOM   4346 1HB  PRO A 283       8.936  66.043   9.491  1.00  0.69           H  
ATOM   4347 2HB  PRO A 283       9.087  67.316  10.711  1.00  0.69           H  
ATOM   4348 1HG  PRO A 283       6.575  66.156   9.426  1.00  0.69           H  
ATOM   4349 2HG  PRO A 283       6.875  66.373  11.156  1.00  0.69           H  
ATOM   4350 1HD  PRO A 283       5.438  68.193   9.622  1.00  0.69           H  
ATOM   4351 2HD  PRO A 283       6.467  68.610  11.061  1.00  0.69           H  
ATOM   4352  N   GLU A 284       7.211  67.640   6.713  1.00  0.66           N  
ATOM   4353  CA  GLU A 284       6.814  66.922   5.506  1.00  0.66           C  
ATOM   4354  C   GLU A 284       7.164  67.727   4.268  1.00  0.66           C  
ATOM   4355  O   GLU A 284       7.443  68.912   4.377  1.00  0.66           O  
ATOM   4356  CB  GLU A 284       5.316  66.664   5.544  1.00  0.66           C  
ATOM   4357  CG  GLU A 284       4.869  65.887   6.708  1.00  0.66           C  
ATOM   4358  CD  GLU A 284       3.431  65.425   6.615  1.00  0.66           C  
ATOM   4359  OE1 GLU A 284       2.560  66.238   6.342  1.00  0.66           O  
ATOM   4360  OE2 GLU A 284       3.219  64.233   6.781  1.00  0.66           O  
ATOM   4361  H   GLU A 284       6.605  68.405   7.015  1.00  0.66           H  
ATOM   4362  HA  GLU A 284       7.343  65.970   5.462  1.00  0.66           H  
ATOM   4363 1HB  GLU A 284       4.796  67.597   5.610  1.00  0.66           H  
ATOM   4364 2HB  GLU A 284       4.999  66.162   4.640  1.00  0.66           H  
ATOM   4365 1HG  GLU A 284       5.537  65.084   6.887  1.00  0.66           H  
ATOM   4366 2HG  GLU A 284       4.948  66.551   7.566  1.00  0.66           H  
ATOM   4367  N   ARG A 285       7.148  67.109   3.086  1.00  0.62           N  
ATOM   4368  CA  ARG A 285       7.458  67.856   1.855  1.00  0.62           C  
ATOM   4369  C   ARG A 285       6.302  67.780   0.868  1.00  0.62           C  
ATOM   4370  O   ARG A 285       5.426  66.919   0.975  1.00  0.62           O  
ATOM   4371  CB  ARG A 285       8.723  67.350   1.164  1.00  0.62           C  
ATOM   4372  CG  ARG A 285       9.999  67.398   2.021  1.00  0.62           C  
ATOM   4373  CD  ARG A 285      11.245  66.842   1.318  1.00  0.62           C  
ATOM   4374  NE  ARG A 285      12.006  67.833   0.537  1.00  0.62           N  
ATOM   4375  CZ  ARG A 285      12.759  67.537  -0.590  1.00  0.62           C  
ATOM   4376  NH1 ARG A 285      12.761  66.314  -1.093  1.00  0.62           N  
ATOM   4377  NH2 ARG A 285      13.509  68.442  -1.200  1.00  0.62           N  
ATOM   4378  H   ARG A 285       6.907  66.119   3.043  1.00  0.62           H  
ATOM   4379  HA  ARG A 285       7.617  68.905   2.108  1.00  0.62           H  
ATOM   4380 1HB  ARG A 285       8.569  66.328   0.830  1.00  0.62           H  
ATOM   4381 2HB  ARG A 285       8.909  67.940   0.288  1.00  0.62           H  
ATOM   4382 1HG  ARG A 285      10.177  68.438   2.223  1.00  0.62           H  
ATOM   4383 2HG  ARG A 285       9.861  66.900   2.959  1.00  0.62           H  
ATOM   4384 1HD  ARG A 285      11.909  66.430   2.062  1.00  0.62           H  
ATOM   4385 2HD  ARG A 285      10.939  66.046   0.641  1.00  0.62           H  
ATOM   4386  HE  ARG A 285      12.042  68.789   0.941  1.00  0.62           H  
ATOM   4387 1HH1 ARG A 285      12.212  65.589  -0.664  1.00  0.62           H  
ATOM   4388 2HH1 ARG A 285      13.345  66.102  -1.939  1.00  0.62           H  
ATOM   4389 1HH2 ARG A 285      13.613  69.397  -0.847  1.00  0.62           H  
ATOM   4390 2HH2 ARG A 285      14.052  68.173  -2.043  1.00  0.62           H  
ATOM   4391  N   ASN A 286       6.266  68.715  -0.069  1.00  0.59           N  
ATOM   4392  CA  ASN A 286       5.280  68.663  -1.142  1.00  0.59           C  
ATOM   4393  C   ASN A 286       5.686  67.507  -2.057  1.00  0.59           C  
ATOM   4394  O   ASN A 286       6.661  66.810  -1.770  1.00  0.59           O  
ATOM   4395  CB  ASN A 286       5.215  69.987  -1.876  1.00  0.59           C  
ATOM   4396  CG  ASN A 286       3.926  70.267  -2.572  1.00  0.59           C  
ATOM   4397  OD1 ASN A 286       3.342  69.394  -3.231  1.00  0.59           O  
ATOM   4398  ND2 ASN A 286       3.473  71.479  -2.424  1.00  0.59           N  
ATOM   4399  H   ASN A 286       6.978  69.444  -0.087  1.00  0.59           H  
ATOM   4400  HA  ASN A 286       4.307  68.449  -0.722  1.00  0.59           H  
ATOM   4401 1HB  ASN A 286       5.413  70.797  -1.172  1.00  0.59           H  
ATOM   4402 2HB  ASN A 286       6.005  70.001  -2.621  1.00  0.59           H  
ATOM   4403 1HD2 ASN A 286       2.609  71.773  -2.856  1.00  0.59           H  
ATOM   4404 2HD2 ASN A 286       3.972  72.143  -1.844  1.00  0.59           H  
ATOM   4405  N   TYR A 287       4.985  67.302  -3.157  1.00  0.57           N  
ATOM   4406  CA  TYR A 287       5.334  66.199  -4.038  1.00  0.57           C  
ATOM   4407  C   TYR A 287       6.763  66.344  -4.489  1.00  0.57           C  
ATOM   4408  O   TYR A 287       7.234  67.448  -4.790  1.00  0.57           O  
ATOM   4409  CB  TYR A 287       4.383  66.112  -5.211  1.00  0.57           C  
ATOM   4410  CG  TYR A 287       3.056  65.587  -4.778  1.00  0.57           C  
ATOM   4411  CD1 TYR A 287       1.963  66.425  -4.608  1.00  0.57           C  
ATOM   4412  CD2 TYR A 287       2.933  64.247  -4.543  1.00  0.57           C  
ATOM   4413  CE1 TYR A 287       0.762  65.892  -4.204  1.00  0.57           C  
ATOM   4414  CE2 TYR A 287       1.742  63.726  -4.145  1.00  0.57           C  
ATOM   4415  CZ  TYR A 287       0.658  64.538  -3.970  1.00  0.57           C  
ATOM   4416  OH  TYR A 287      -0.529  64.011  -3.559  1.00  0.57           O  
ATOM   4417  H   TYR A 287       4.200  67.904  -3.362  1.00  0.57           H  
ATOM   4418  HA  TYR A 287       5.268  65.266  -3.486  1.00  0.57           H  
ATOM   4419 1HB  TYR A 287       4.243  67.074  -5.666  1.00  0.57           H  
ATOM   4420 2HB  TYR A 287       4.793  65.439  -5.971  1.00  0.57           H  
ATOM   4421  HD1 TYR A 287       2.049  67.490  -4.788  1.00  0.57           H  
ATOM   4422  HD2 TYR A 287       3.791  63.593  -4.682  1.00  0.57           H  
ATOM   4423  HE1 TYR A 287      -0.102  66.531  -4.063  1.00  0.57           H  
ATOM   4424  HE2 TYR A 287       1.663  62.672  -3.972  1.00  0.57           H  
ATOM   4425  HH  TYR A 287      -1.121  64.733  -3.284  1.00  0.57           H  
ATOM   4426  N   HIS A 288       7.442  65.211  -4.585  1.00  0.56           N  
ATOM   4427  CA  HIS A 288       8.854  65.216  -4.919  1.00  0.56           C  
ATOM   4428  C   HIS A 288       9.153  65.959  -6.219  1.00  0.56           C  
ATOM   4429  O   HIS A 288      10.124  66.715  -6.276  1.00  0.56           O  
ATOM   4430  CB  HIS A 288       9.396  63.803  -5.078  1.00  0.56           C  
ATOM   4431  CG  HIS A 288       9.433  62.937  -3.885  1.00  0.56           C  
ATOM   4432  ND1 HIS A 288       9.978  63.310  -2.669  1.00  0.56           N  
ATOM   4433  CD2 HIS A 288       9.054  61.668  -3.759  1.00  0.56           C  
ATOM   4434  CE1 HIS A 288       9.892  62.277  -1.831  1.00  0.56           C  
ATOM   4435  NE2 HIS A 288       9.334  61.273  -2.482  1.00  0.56           N  
ATOM   4436  H   HIS A 288       6.968  64.334  -4.347  1.00  0.56           H  
ATOM   4437  HA  HIS A 288       9.409  65.706  -4.121  1.00  0.56           H  
ATOM   4438 1HB  HIS A 288       8.814  63.286  -5.841  1.00  0.56           H  
ATOM   4439 2HB  HIS A 288      10.417  63.884  -5.422  1.00  0.56           H  
ATOM   4440  HD2 HIS A 288       8.617  61.077  -4.551  1.00  0.56           H  
ATOM   4441  HE1 HIS A 288      10.232  62.254  -0.791  1.00  0.56           H  
ATOM   4442  HE2 HIS A 288       9.140  60.331  -2.134  1.00  0.56           H  
ATOM   4443  N   CYS A 289       8.291  65.822  -7.233  1.00  0.56           N  
ATOM   4444  CA  CYS A 289       8.472  66.472  -8.534  1.00  0.56           C  
ATOM   4445  C   CYS A 289       8.668  67.983  -8.461  1.00  0.56           C  
ATOM   4446  O   CYS A 289       9.271  68.572  -9.360  1.00  0.56           O  
ATOM   4447  CB  CYS A 289       7.241  66.294  -9.413  1.00  0.56           C  
ATOM   4448  SG  CYS A 289       5.769  67.109  -8.734  1.00  0.56           S  
ATOM   4449  H   CYS A 289       7.520  65.172  -7.132  1.00  0.56           H  
ATOM   4450  HA  CYS A 289       9.325  66.013  -9.022  1.00  0.56           H  
ATOM   4451 1HB  CYS A 289       7.436  66.731 -10.389  1.00  0.56           H  
ATOM   4452 2HB  CYS A 289       7.024  65.249  -9.569  1.00  0.56           H  
ATOM   4453  HG  CYS A 289       6.387  68.249  -8.410  1.00  0.56           H  
ATOM   4454  N   PHE A 290       8.161  68.632  -7.413  1.00  0.57           N  
ATOM   4455  CA  PHE A 290       8.299  70.074  -7.320  1.00  0.57           C  
ATOM   4456  C   PHE A 290       9.725  70.452  -6.956  1.00  0.57           C  
ATOM   4457  O   PHE A 290      10.240  71.503  -7.357  1.00  0.57           O  
ATOM   4458  CB  PHE A 290       7.363  70.631  -6.270  1.00  0.57           C  
ATOM   4459  CG  PHE A 290       5.903  70.623  -6.638  1.00  0.57           C  
ATOM   4460  CD1 PHE A 290       5.007  69.817  -5.998  1.00  0.57           C  
ATOM   4461  CD2 PHE A 290       5.438  71.427  -7.626  1.00  0.57           C  
ATOM   4462  CE1 PHE A 290       3.663  69.829  -6.352  1.00  0.57           C  
ATOM   4463  CE2 PHE A 290       4.114  71.452  -7.989  1.00  0.57           C  
ATOM   4464  CZ  PHE A 290       3.222  70.647  -7.347  1.00  0.57           C  
ATOM   4465  H   PHE A 290       7.708  68.119  -6.653  1.00  0.57           H  
ATOM   4466  HA  PHE A 290       8.058  70.514  -8.288  1.00  0.57           H  
ATOM   4467 1HB  PHE A 290       7.488  70.070  -5.338  1.00  0.57           H  
ATOM   4468 2HB  PHE A 290       7.659  71.643  -6.086  1.00  0.57           H  
ATOM   4469  HD1 PHE A 290       5.363  69.167  -5.204  1.00  0.57           H  
ATOM   4470  HD2 PHE A 290       6.144  72.056  -8.143  1.00  0.57           H  
ATOM   4471  HE1 PHE A 290       2.960  69.189  -5.838  1.00  0.57           H  
ATOM   4472  HE2 PHE A 290       3.790  72.109  -8.790  1.00  0.57           H  
ATOM   4473  HZ  PHE A 290       2.174  70.655  -7.626  1.00  0.57           H  
ATOM   4474  N   TYR A 291      10.384  69.560  -6.227  1.00  0.57           N  
ATOM   4475  CA  TYR A 291      11.728  69.806  -5.758  1.00  0.57           C  
ATOM   4476  C   TYR A 291      12.660  69.273  -6.825  1.00  0.57           C  
ATOM   4477  O   TYR A 291      13.689  69.883  -7.119  1.00  0.57           O  
ATOM   4478  CB  TYR A 291      11.954  69.113  -4.420  1.00  0.57           C  
ATOM   4479  CG  TYR A 291      11.043  69.603  -3.317  1.00  0.57           C  
ATOM   4480  CD1 TYR A 291       9.859  68.952  -3.125  1.00  0.57           C  
ATOM   4481  CD2 TYR A 291      11.389  70.673  -2.492  1.00  0.57           C  
ATOM   4482  CE1 TYR A 291       9.024  69.331  -2.140  1.00  0.57           C  
ATOM   4483  CE2 TYR A 291      10.534  71.061  -1.475  1.00  0.57           C  
ATOM   4484  CZ  TYR A 291       9.348  70.384  -1.296  1.00  0.57           C  
ATOM   4485  OH  TYR A 291       8.459  70.741  -0.293  1.00  0.57           O  
ATOM   4486  H   TYR A 291       9.946  68.671  -5.996  1.00  0.57           H  
ATOM   4487  HA  TYR A 291      11.892  70.878  -5.650  1.00  0.57           H  
ATOM   4488 1HB  TYR A 291      11.811  68.034  -4.533  1.00  0.57           H  
ATOM   4489 2HB  TYR A 291      12.982  69.272  -4.104  1.00  0.57           H  
ATOM   4490  HD1 TYR A 291       9.587  68.117  -3.770  1.00  0.57           H  
ATOM   4491  HD2 TYR A 291      12.333  71.193  -2.639  1.00  0.57           H  
ATOM   4492  HE1 TYR A 291       8.108  68.799  -2.021  1.00  0.57           H  
ATOM   4493  HE2 TYR A 291      10.799  71.889  -0.824  1.00  0.57           H  
ATOM   4494  HH  TYR A 291       8.801  71.517   0.183  1.00  0.57           H  
ATOM   4495  N   MET A 292      12.260  68.157  -7.454  1.00  0.57           N  
ATOM   4496  CA  MET A 292      13.075  67.575  -8.508  1.00  0.57           C  
ATOM   4497  C   MET A 292      13.196  68.589  -9.628  1.00  0.57           C  
ATOM   4498  O   MET A 292      14.280  68.812 -10.157  1.00  0.57           O  
ATOM   4499  CB  MET A 292      12.471  66.303  -9.095  1.00  0.57           C  
ATOM   4500  CG  MET A 292      12.413  65.089  -8.239  1.00  0.57           C  
ATOM   4501  SD  MET A 292      11.741  63.706  -9.189  1.00  0.57           S  
ATOM   4502  CE  MET A 292      11.254  62.552  -7.951  1.00  0.57           C  
ATOM   4503  H   MET A 292      11.403  67.696  -7.161  1.00  0.57           H  
ATOM   4504  HA  MET A 292      14.069  67.360  -8.127  1.00  0.57           H  
ATOM   4505 1HB  MET A 292      11.473  66.521  -9.425  1.00  0.57           H  
ATOM   4506 2HB  MET A 292      13.014  66.026  -9.961  1.00  0.57           H  
ATOM   4507 1HG  MET A 292      13.421  64.832  -7.905  1.00  0.57           H  
ATOM   4508 2HG  MET A 292      11.795  65.257  -7.371  1.00  0.57           H  
ATOM   4509 1HE  MET A 292      10.899  61.639  -8.421  1.00  0.57           H  
ATOM   4510 2HE  MET A 292      12.076  62.321  -7.296  1.00  0.57           H  
ATOM   4511 3HE  MET A 292      10.479  62.982  -7.395  1.00  0.57           H  
ATOM   4512  N   LEU A 293      12.085  69.256  -9.957  1.00  0.57           N  
ATOM   4513  CA  LEU A 293      12.132  70.246 -11.007  1.00  0.57           C  
ATOM   4514  C   LEU A 293      13.002  71.426 -10.597  1.00  0.57           C  
ATOM   4515  O   LEU A 293      13.839  71.876 -11.368  1.00  0.57           O  
ATOM   4516  CB  LEU A 293      10.741  70.719 -11.394  1.00  0.57           C  
ATOM   4517  CG  LEU A 293      10.759  71.715 -12.529  1.00  0.57           C  
ATOM   4518  CD1 LEU A 293      11.436  71.063 -13.714  1.00  0.57           C  
ATOM   4519  CD2 LEU A 293       9.327  72.156 -12.885  1.00  0.57           C  
ATOM   4520  H   LEU A 293      11.191  69.048  -9.514  1.00  0.57           H  
ATOM   4521  HA  LEU A 293      12.578  69.786 -11.884  1.00  0.57           H  
ATOM   4522 1HB  LEU A 293      10.141  69.860 -11.689  1.00  0.57           H  
ATOM   4523 2HB  LEU A 293      10.271  71.189 -10.523  1.00  0.57           H  
ATOM   4524  HG  LEU A 293      11.345  72.562 -12.245  1.00  0.57           H  
ATOM   4525 1HD1 LEU A 293      11.483  71.746 -14.527  1.00  0.57           H  
ATOM   4526 2HD1 LEU A 293      12.446  70.769 -13.438  1.00  0.57           H  
ATOM   4527 3HD1 LEU A 293      10.887  70.197 -14.011  1.00  0.57           H  
ATOM   4528 1HD2 LEU A 293       9.359  72.869 -13.710  1.00  0.57           H  
ATOM   4529 2HD2 LEU A 293       8.745  71.314 -13.180  1.00  0.57           H  
ATOM   4530 3HD2 LEU A 293       8.859  72.618 -12.019  1.00  0.57           H  
ATOM   4531  N   CYS A 294      12.873  71.921  -9.367  1.00  0.57           N  
ATOM   4532  CA  CYS A 294      13.726  73.042  -8.981  1.00  0.57           C  
ATOM   4533  C   CYS A 294      15.223  72.630  -8.995  1.00  0.57           C  
ATOM   4534  O   CYS A 294      16.102  73.459  -9.236  1.00  0.57           O  
ATOM   4535  CB  CYS A 294      13.346  73.547  -7.588  1.00  0.57           C  
ATOM   4536  SG  CYS A 294      11.672  74.297  -7.468  1.00  0.57           S  
ATOM   4537  H   CYS A 294      12.170  71.566  -8.715  1.00  0.57           H  
ATOM   4538  HA  CYS A 294      13.577  73.851  -9.696  1.00  0.57           H  
ATOM   4539 1HB  CYS A 294      13.409  72.727  -6.870  1.00  0.57           H  
ATOM   4540 2HB  CYS A 294      14.063  74.304  -7.295  1.00  0.57           H  
ATOM   4541  HG  CYS A 294      10.998  73.119  -7.540  1.00  0.57           H  
ATOM   4542  N   ALA A 295      15.491  71.333  -8.757  1.00  0.57           N  
ATOM   4543  CA  ALA A 295      16.831  70.725  -8.740  1.00  0.57           C  
ATOM   4544  C   ALA A 295      17.348  70.329 -10.136  1.00  0.57           C  
ATOM   4545  O   ALA A 295      18.442  69.770 -10.261  1.00  0.57           O  
ATOM   4546  CB  ALA A 295      16.817  69.483  -7.867  1.00  0.57           C  
ATOM   4547  H   ALA A 295      14.711  70.719  -8.530  1.00  0.57           H  
ATOM   4548  HA  ALA A 295      17.518  71.456  -8.320  1.00  0.57           H  
ATOM   4549 1HB  ALA A 295      17.812  69.064  -7.823  1.00  0.57           H  
ATOM   4550 2HB  ALA A 295      16.485  69.746  -6.864  1.00  0.57           H  
ATOM   4551 3HB  ALA A 295      16.133  68.756  -8.296  1.00  0.57           H  
ATOM   4552  N   ALA A 296      16.544  70.570 -11.161  1.00  0.58           N  
ATOM   4553  CA  ALA A 296      16.825  70.239 -12.547  1.00  0.58           C  
ATOM   4554  C   ALA A 296      18.033  71.030 -13.048  1.00  0.58           C  
ATOM   4555  O   ALA A 296      18.494  71.936 -12.355  1.00  0.58           O  
ATOM   4556  CB  ALA A 296      15.592  70.542 -13.373  1.00  0.58           C  
ATOM   4557  H   ALA A 296      15.652  71.032 -10.989  1.00  0.58           H  
ATOM   4558  HA  ALA A 296      17.049  69.177 -12.592  1.00  0.58           H  
ATOM   4559 1HB  ALA A 296      15.710  70.303 -14.398  1.00  0.58           H  
ATOM   4560 2HB  ALA A 296      14.768  69.966 -12.974  1.00  0.58           H  
ATOM   4561 3HB  ALA A 296      15.358  71.593 -13.300  1.00  0.58           H  
ATOM   4562  N   PRO A 297      18.637  70.676 -14.202  1.00  0.59           N  
ATOM   4563  CA  PRO A 297      19.741  71.398 -14.789  1.00  0.59           C  
ATOM   4564  C   PRO A 297      19.309  72.832 -14.933  1.00  0.59           C  
ATOM   4565  O   PRO A 297      18.138  73.115 -15.208  1.00  0.59           O  
ATOM   4566  CB  PRO A 297      19.929  70.710 -16.144  1.00  0.59           C  
ATOM   4567  CG  PRO A 297      19.425  69.309 -15.912  1.00  0.59           C  
ATOM   4568  CD  PRO A 297      18.250  69.467 -14.973  1.00  0.59           C  
ATOM   4569  HA  PRO A 297      20.628  71.309 -14.149  1.00  0.59           H  
ATOM   4570 1HB  PRO A 297      19.366  71.244 -16.925  1.00  0.59           H  
ATOM   4571 2HB  PRO A 297      20.991  70.737 -16.435  1.00  0.59           H  
ATOM   4572 1HG  PRO A 297      19.142  68.834 -16.865  1.00  0.59           H  
ATOM   4573 2HG  PRO A 297      20.228  68.698 -15.485  1.00  0.59           H  
ATOM   4574 1HD  PRO A 297      17.364  69.645 -15.587  1.00  0.59           H  
ATOM   4575 2HD  PRO A 297      18.169  68.575 -14.348  1.00  0.59           H  
ATOM   4576  N   GLN A 298      20.265  73.742 -14.821  1.00  0.59           N  
ATOM   4577  CA  GLN A 298      19.948  75.158 -14.851  1.00  0.59           C  
ATOM   4578  C   GLN A 298      19.191  75.576 -16.098  1.00  0.59           C  
ATOM   4579  O   GLN A 298      18.352  76.468 -16.026  1.00  0.59           O  
ATOM   4580  CB  GLN A 298      21.224  75.993 -14.739  1.00  0.59           C  
ATOM   4581  CG  GLN A 298      21.888  75.936 -13.375  1.00  0.59           C  
ATOM   4582  CD  GLN A 298      23.176  76.749 -13.315  1.00  0.59           C  
ATOM   4583  OE1 GLN A 298      23.823  76.998 -14.337  1.00  0.59           O  
ATOM   4584  NE2 GLN A 298      23.552  77.168 -12.111  1.00  0.59           N  
ATOM   4585  H   GLN A 298      21.216  73.450 -14.641  1.00  0.59           H  
ATOM   4586  HA  GLN A 298      19.326  75.377 -13.985  1.00  0.59           H  
ATOM   4587 1HB  GLN A 298      21.945  75.655 -15.484  1.00  0.59           H  
ATOM   4588 2HB  GLN A 298      20.992  77.034 -14.960  1.00  0.59           H  
ATOM   4589 1HG  GLN A 298      21.196  76.331 -12.631  1.00  0.59           H  
ATOM   4590 2HG  GLN A 298      22.126  74.897 -13.146  1.00  0.59           H  
ATOM   4591 1HE2 GLN A 298      24.388  77.708 -12.007  1.00  0.59           H  
ATOM   4592 2HE2 GLN A 298      22.998  76.945 -11.308  1.00  0.59           H  
ATOM   4593  N   GLU A 299      19.433  74.936 -17.237  1.00  0.59           N  
ATOM   4594  CA  GLU A 299      18.710  75.351 -18.431  1.00  0.59           C  
ATOM   4595  C   GLU A 299      17.197  75.092 -18.294  1.00  0.59           C  
ATOM   4596  O   GLU A 299      16.387  75.888 -18.775  1.00  0.59           O  
ATOM   4597  CB  GLU A 299      19.274  74.658 -19.670  1.00  0.59           C  
ATOM   4598  CG  GLU A 299      20.706  75.095 -20.037  1.00  0.59           C  
ATOM   4599  CD  GLU A 299      20.829  76.579 -20.351  1.00  0.59           C  
ATOM   4600  OE1 GLU A 299      20.085  77.070 -21.161  1.00  0.59           O  
ATOM   4601  OE2 GLU A 299      21.674  77.227 -19.755  1.00  0.59           O  
ATOM   4602  H   GLU A 299      20.110  74.186 -17.271  1.00  0.59           H  
ATOM   4603  HA  GLU A 299      18.849  76.423 -18.556  1.00  0.59           H  
ATOM   4604 1HB  GLU A 299      19.280  73.579 -19.509  1.00  0.59           H  
ATOM   4605 2HB  GLU A 299      18.628  74.857 -20.525  1.00  0.59           H  
ATOM   4606 1HG  GLU A 299      21.364  74.859 -19.201  1.00  0.59           H  
ATOM   4607 2HG  GLU A 299      21.040  74.518 -20.899  1.00  0.59           H  
ATOM   4608  N   ASP A 300      16.806  73.988 -17.630  1.00  0.59           N  
ATOM   4609  CA  ASP A 300      15.380  73.706 -17.470  1.00  0.59           C  
ATOM   4610  C   ASP A 300      14.811  74.619 -16.404  1.00  0.59           C  
ATOM   4611  O   ASP A 300      13.707  75.148 -16.536  1.00  0.59           O  
ATOM   4612  CB  ASP A 300      15.081  72.248 -17.085  1.00  0.59           C  
ATOM   4613  CG  ASP A 300      15.308  71.193 -18.193  1.00  0.59           C  
ATOM   4614  OD1 ASP A 300      15.523  71.564 -19.320  1.00  0.59           O  
ATOM   4615  OD2 ASP A 300      15.154  70.004 -17.904  1.00  0.59           O  
ATOM   4616  H   ASP A 300      17.491  73.389 -17.182  1.00  0.59           H  
ATOM   4617  HA  ASP A 300      14.873  73.920 -18.410  1.00  0.59           H  
ATOM   4618 1HB  ASP A 300      15.723  71.987 -16.237  1.00  0.59           H  
ATOM   4619 2HB  ASP A 300      14.057  72.173 -16.734  1.00  0.59           H  
ATOM   4620  N   VAL A 301      15.598  74.853 -15.366  1.00  0.59           N  
ATOM   4621  CA  VAL A 301      15.144  75.689 -14.273  1.00  0.59           C  
ATOM   4622  C   VAL A 301      14.868  77.094 -14.805  1.00  0.59           C  
ATOM   4623  O   VAL A 301      13.829  77.693 -14.509  1.00  0.59           O  
ATOM   4624  CB  VAL A 301      16.206  75.696 -13.166  1.00  0.59           C  
ATOM   4625  CG1 VAL A 301      15.880  76.684 -12.113  1.00  0.59           C  
ATOM   4626  CG2 VAL A 301      16.302  74.303 -12.574  1.00  0.59           C  
ATOM   4627  H   VAL A 301      16.517  74.406 -15.323  1.00  0.59           H  
ATOM   4628  HA  VAL A 301      14.220  75.271 -13.871  1.00  0.59           H  
ATOM   4629  HB  VAL A 301      17.153  75.983 -13.595  1.00  0.59           H  
ATOM   4630 1HG1 VAL A 301      16.657  76.677 -11.352  1.00  0.59           H  
ATOM   4631 2HG1 VAL A 301      15.822  77.672 -12.564  1.00  0.59           H  
ATOM   4632 3HG1 VAL A 301      14.937  76.432 -11.657  1.00  0.59           H  
ATOM   4633 1HG2 VAL A 301      17.069  74.273 -11.798  1.00  0.59           H  
ATOM   4634 2HG2 VAL A 301      15.343  74.018 -12.138  1.00  0.59           H  
ATOM   4635 3HG2 VAL A 301      16.563  73.607 -13.356  1.00  0.59           H  
ATOM   4636  N   LYS A 302      15.779  77.624 -15.628  1.00  0.58           N  
ATOM   4637  CA  LYS A 302      15.560  78.937 -16.216  1.00  0.58           C  
ATOM   4638  C   LYS A 302      14.351  78.943 -17.147  1.00  0.58           C  
ATOM   4639  O   LYS A 302      13.527  79.856 -17.096  1.00  0.58           O  
ATOM   4640  CB  LYS A 302      16.796  79.390 -16.991  1.00  0.58           C  
ATOM   4641  CG  LYS A 302      17.993  79.786 -16.129  1.00  0.58           C  
ATOM   4642  CD  LYS A 302      19.114  80.359 -16.988  1.00  0.58           C  
ATOM   4643  CE  LYS A 302      19.750  79.258 -17.827  1.00  0.58           C  
ATOM   4644  NZ  LYS A 302      20.934  79.729 -18.608  1.00  0.58           N  
ATOM   4645  H   LYS A 302      16.635  77.113 -15.840  1.00  0.58           H  
ATOM   4646  HA  LYS A 302      15.371  79.646 -15.410  1.00  0.58           H  
ATOM   4647 1HB  LYS A 302      17.122  78.573 -17.645  1.00  0.58           H  
ATOM   4648 2HB  LYS A 302      16.538  80.234 -17.628  1.00  0.58           H  
ATOM   4649 1HG  LYS A 302      17.680  80.536 -15.404  1.00  0.58           H  
ATOM   4650 2HG  LYS A 302      18.361  78.919 -15.589  1.00  0.58           H  
ATOM   4651 1HD  LYS A 302      18.717  81.131 -17.647  1.00  0.58           H  
ATOM   4652 2HD  LYS A 302      19.875  80.802 -16.347  1.00  0.58           H  
ATOM   4653 1HE  LYS A 302      20.066  78.448 -17.168  1.00  0.58           H  
ATOM   4654 2HE  LYS A 302      19.006  78.871 -18.524  1.00  0.58           H  
ATOM   4655 1HZ  LYS A 302      21.288  78.912 -19.137  1.00  0.58           H  
ATOM   4656 2HZ  LYS A 302      20.666  80.458 -19.246  1.00  0.58           H  
ATOM   4657 3HZ  LYS A 302      21.647  80.066 -17.986  1.00  0.58           H  
ATOM   4658  N   LYS A 303      14.186  77.888 -17.952  1.00  0.58           N  
ATOM   4659  CA  LYS A 303      13.067  77.811 -18.888  1.00  0.58           C  
ATOM   4660  C   LYS A 303      11.722  77.876 -18.175  1.00  0.58           C  
ATOM   4661  O   LYS A 303      10.772  78.492 -18.666  1.00  0.58           O  
ATOM   4662  CB  LYS A 303      13.160  76.541 -19.731  1.00  0.58           C  
ATOM   4663  CG  LYS A 303      12.109  76.431 -20.803  1.00  0.58           C  
ATOM   4664  CD  LYS A 303      12.417  75.285 -21.746  1.00  0.58           C  
ATOM   4665  CE  LYS A 303      11.450  75.261 -22.909  1.00  0.58           C  
ATOM   4666  NZ  LYS A 303      10.106  74.962 -22.454  1.00  0.58           N  
ATOM   4667  H   LYS A 303      14.878  77.138 -17.969  1.00  0.58           H  
ATOM   4668  HA  LYS A 303      13.127  78.667 -19.558  1.00  0.58           H  
ATOM   4669 1HB  LYS A 303      14.144  76.479 -20.195  1.00  0.58           H  
ATOM   4670 2HB  LYS A 303      13.053  75.671 -19.078  1.00  0.58           H  
ATOM   4671 1HG  LYS A 303      11.138  76.248 -20.332  1.00  0.58           H  
ATOM   4672 2HG  LYS A 303      12.054  77.362 -21.365  1.00  0.58           H  
ATOM   4673 1HD  LYS A 303      13.438  75.374 -22.120  1.00  0.58           H  
ATOM   4674 2HD  LYS A 303      12.325  74.339 -21.201  1.00  0.58           H  
ATOM   4675 1HE  LYS A 303      11.452  76.224 -23.411  1.00  0.58           H  
ATOM   4676 2HE  LYS A 303      11.757  74.489 -23.615  1.00  0.58           H  
ATOM   4677 1HZ  LYS A 303       9.451  74.905 -23.222  1.00  0.58           H  
ATOM   4678 2HZ  LYS A 303      10.135  74.044 -22.005  1.00  0.58           H  
ATOM   4679 3HZ  LYS A 303       9.787  75.641 -21.798  1.00  0.58           H  
ATOM   4680  N   PHE A 304      11.656  77.280 -16.989  1.00  0.58           N  
ATOM   4681  CA  PHE A 304      10.421  77.250 -16.225  1.00  0.58           C  
ATOM   4682  C   PHE A 304      10.326  78.386 -15.207  1.00  0.58           C  
ATOM   4683  O   PHE A 304       9.434  78.394 -14.344  1.00  0.58           O  
ATOM   4684  CB  PHE A 304      10.299  75.926 -15.506  1.00  0.58           C  
ATOM   4685  CG  PHE A 304      10.182  74.781 -16.426  1.00  0.58           C  
ATOM   4686  CD1 PHE A 304      11.074  73.744 -16.363  1.00  0.58           C  
ATOM   4687  CD2 PHE A 304       9.221  74.759 -17.398  1.00  0.58           C  
ATOM   4688  CE1 PHE A 304      10.998  72.685 -17.240  1.00  0.58           C  
ATOM   4689  CE2 PHE A 304       9.146  73.704 -18.280  1.00  0.58           C  
ATOM   4690  CZ  PHE A 304      10.031  72.670 -18.194  1.00  0.58           C  
ATOM   4691  H   PHE A 304      12.476  76.775 -16.643  1.00  0.58           H  
ATOM   4692  HA  PHE A 304       9.594  77.342 -16.922  1.00  0.58           H  
ATOM   4693 1HB  PHE A 304      11.186  75.774 -14.881  1.00  0.58           H  
ATOM   4694 2HB  PHE A 304       9.462  75.951 -14.880  1.00  0.58           H  
ATOM   4695  HD1 PHE A 304      11.850  73.770 -15.599  1.00  0.58           H  
ATOM   4696  HD2 PHE A 304       8.520  75.587 -17.473  1.00  0.58           H  
ATOM   4697  HE1 PHE A 304      11.711  71.863 -17.175  1.00  0.58           H  
ATOM   4698  HE2 PHE A 304       8.388  73.683 -19.056  1.00  0.58           H  
ATOM   4699  HZ  PHE A 304       9.960  71.841 -18.901  1.00  0.58           H  
ATOM   4700  N   LYS A 305      11.273  79.323 -15.305  1.00  0.58           N  
ATOM   4701  CA  LYS A 305      11.373  80.494 -14.460  1.00  0.58           C  
ATOM   4702  C   LYS A 305      11.434  80.132 -12.978  1.00  0.58           C  
ATOM   4703  O   LYS A 305      10.890  80.857 -12.149  1.00  0.58           O  
ATOM   4704  CB  LYS A 305      10.167  81.397 -14.733  1.00  0.58           C  
ATOM   4705  CG  LYS A 305       9.884  81.664 -16.240  1.00  0.58           C  
ATOM   4706  CD  LYS A 305      10.951  82.483 -16.912  1.00  0.58           C  
ATOM   4707  CE  LYS A 305      10.614  82.695 -18.401  1.00  0.58           C  
ATOM   4708  NZ  LYS A 305       9.268  83.367 -18.607  1.00  0.58           N  
ATOM   4709  H   LYS A 305      11.974  79.248 -16.039  1.00  0.58           H  
ATOM   4710  HA  LYS A 305      12.292  81.021 -14.720  1.00  0.58           H  
ATOM   4711 1HB  LYS A 305       9.277  80.946 -14.311  1.00  0.58           H  
ATOM   4712 2HB  LYS A 305      10.308  82.358 -14.238  1.00  0.58           H  
ATOM   4713 1HG  LYS A 305       9.796  80.719 -16.777  1.00  0.58           H  
ATOM   4714 2HG  LYS A 305       8.952  82.193 -16.350  1.00  0.58           H  
ATOM   4715 1HD  LYS A 305      11.045  83.450 -16.418  1.00  0.58           H  
ATOM   4716 2HD  LYS A 305      11.907  81.955 -16.840  1.00  0.58           H  
ATOM   4717 1HE  LYS A 305      11.388  83.313 -18.850  1.00  0.58           H  
ATOM   4718 2HE  LYS A 305      10.604  81.723 -18.900  1.00  0.58           H  
ATOM   4719 1HZ  LYS A 305       9.082  83.485 -19.598  1.00  0.58           H  
ATOM   4720 2HZ  LYS A 305       8.530  82.792 -18.212  1.00  0.58           H  
ATOM   4721 3HZ  LYS A 305       9.240  84.271 -18.169  1.00  0.58           H  
ATOM   4722  N   LEU A 306      12.119  79.042 -12.635  1.00  0.59           N  
ATOM   4723  CA  LEU A 306      12.186  78.616 -11.246  1.00  0.59           C  
ATOM   4724  C   LEU A 306      13.445  78.982 -10.488  1.00  0.59           C  
ATOM   4725  O   LEU A 306      14.529  79.131 -11.047  1.00  0.59           O  
ATOM   4726  CB  LEU A 306      11.959  77.110 -11.123  1.00  0.59           C  
ATOM   4727  CG  LEU A 306      10.609  76.608 -11.559  1.00  0.59           C  
ATOM   4728  CD1 LEU A 306      10.619  75.143 -11.492  1.00  0.59           C  
ATOM   4729  CD2 LEU A 306       9.531  77.178 -10.640  1.00  0.59           C  
ATOM   4730  H   LEU A 306      12.595  78.497 -13.354  1.00  0.59           H  
ATOM   4731  HA  LEU A 306      11.356  79.089 -10.744  1.00  0.59           H  
ATOM   4732 1HB  LEU A 306      12.690  76.603 -11.740  1.00  0.59           H  
ATOM   4733 2HB  LEU A 306      12.117  76.813 -10.082  1.00  0.59           H  
ATOM   4734  HG  LEU A 306      10.417  76.906 -12.578  1.00  0.59           H  
ATOM   4735 1HD1 LEU A 306       9.658  74.776 -11.806  1.00  0.59           H  
ATOM   4736 2HD1 LEU A 306      11.398  74.780 -12.157  1.00  0.59           H  
ATOM   4737 3HD1 LEU A 306      10.819  74.819 -10.472  1.00  0.59           H  
ATOM   4738 1HD2 LEU A 306       8.549  76.819 -10.941  1.00  0.59           H  
ATOM   4739 2HD2 LEU A 306       9.728  76.870  -9.612  1.00  0.59           H  
ATOM   4740 3HD2 LEU A 306       9.550  78.259 -10.698  1.00  0.59           H  
ATOM   4741  N   GLU A 307      13.258  79.131  -9.193  1.00  0.60           N  
ATOM   4742  CA  GLU A 307      14.303  79.391  -8.225  1.00  0.60           C  
ATOM   4743  C   GLU A 307      14.280  78.339  -7.114  1.00  0.60           C  
ATOM   4744  O   GLU A 307      13.508  77.385  -7.156  1.00  0.60           O  
ATOM   4745  CB  GLU A 307      14.160  80.801  -7.653  1.00  0.60           C  
ATOM   4746  CG  GLU A 307      14.264  81.918  -8.706  1.00  0.60           C  
ATOM   4747  CD  GLU A 307      14.253  83.328  -8.128  1.00  0.60           C  
ATOM   4748  OE1 GLU A 307      15.181  83.672  -7.413  1.00  0.60           O  
ATOM   4749  OE2 GLU A 307      13.326  84.054  -8.383  1.00  0.60           O  
ATOM   4750  H   GLU A 307      12.303  79.077  -8.861  1.00  0.60           H  
ATOM   4751  HA  GLU A 307      15.267  79.322  -8.730  1.00  0.60           H  
ATOM   4752 1HB  GLU A 307      13.196  80.890  -7.148  1.00  0.60           H  
ATOM   4753 2HB  GLU A 307      14.937  80.973  -6.913  1.00  0.60           H  
ATOM   4754 1HG  GLU A 307      15.183  81.774  -9.272  1.00  0.60           H  
ATOM   4755 2HG  GLU A 307      13.429  81.812  -9.399  1.00  0.60           H  
ATOM   4756  N   GLU A 308      15.170  78.487  -6.149  1.00  0.60           N  
ATOM   4757  CA  GLU A 308      15.255  77.585  -5.007  1.00  0.60           C  
ATOM   4758  C   GLU A 308      13.873  77.469  -4.318  1.00  0.60           C  
ATOM   4759  O   GLU A 308      13.229  78.501  -4.120  1.00  0.60           O  
ATOM   4760  CB  GLU A 308      16.299  78.135  -4.023  1.00  0.60           C  
ATOM   4761  CG  GLU A 308      16.599  77.258  -2.809  1.00  0.60           C  
ATOM   4762  CD  GLU A 308      17.695  77.789  -1.930  1.00  0.60           C  
ATOM   4763  OE1 GLU A 308      18.310  78.769  -2.284  1.00  0.60           O  
ATOM   4764  OE2 GLU A 308      17.907  77.229  -0.884  1.00  0.60           O  
ATOM   4765  H   GLU A 308      15.803  79.273  -6.195  1.00  0.60           H  
ATOM   4766  HA  GLU A 308      15.601  76.629  -5.377  1.00  0.60           H  
ATOM   4767 1HB  GLU A 308      17.240  78.298  -4.550  1.00  0.60           H  
ATOM   4768 2HB  GLU A 308      15.965  79.105  -3.655  1.00  0.60           H  
ATOM   4769 1HG  GLU A 308      15.698  77.137  -2.213  1.00  0.60           H  
ATOM   4770 2HG  GLU A 308      16.908  76.284  -3.164  1.00  0.60           H  
ATOM   4771  N   PRO A 309      13.413  76.257  -3.898  1.00  0.60           N  
ATOM   4772  CA  PRO A 309      12.132  75.971  -3.248  1.00  0.60           C  
ATOM   4773  C   PRO A 309      11.736  76.915  -2.119  1.00  0.60           C  
ATOM   4774  O   PRO A 309      10.548  77.132  -1.880  1.00  0.60           O  
ATOM   4775  CB  PRO A 309      12.354  74.556  -2.713  1.00  0.60           C  
ATOM   4776  CG  PRO A 309      13.288  73.931  -3.691  1.00  0.60           C  
ATOM   4777  CD  PRO A 309      14.229  75.030  -4.100  1.00  0.60           C  
ATOM   4778  HA  PRO A 309      11.362  75.956  -4.024  1.00  0.60           H  
ATOM   4779 1HB  PRO A 309      12.783  74.607  -1.703  1.00  0.60           H  
ATOM   4780 2HB  PRO A 309      11.409  74.027  -2.618  1.00  0.60           H  
ATOM   4781 1HG  PRO A 309      13.810  73.080  -3.226  1.00  0.60           H  
ATOM   4782 2HG  PRO A 309      12.713  73.525  -4.535  1.00  0.60           H  
ATOM   4783 1HD  PRO A 309      15.102  75.008  -3.460  1.00  0.60           H  
ATOM   4784 2HD  PRO A 309      14.468  74.878  -5.146  1.00  0.60           H  
ATOM   4785  N   LYS A 310      12.711  77.494  -1.425  1.00  0.60           N  
ATOM   4786  CA  LYS A 310      12.430  78.408  -0.319  1.00  0.60           C  
ATOM   4787  C   LYS A 310      11.642  79.637  -0.779  1.00  0.60           C  
ATOM   4788  O   LYS A 310      11.066  80.358   0.035  1.00  0.60           O  
ATOM   4789  CB  LYS A 310      13.722  78.867   0.347  1.00  0.60           C  
ATOM   4790  CG  LYS A 310      14.569  79.794  -0.500  1.00  0.60           C  
ATOM   4791  CD  LYS A 310      15.863  80.161   0.205  1.00  0.60           C  
ATOM   4792  CE  LYS A 310      16.683  81.136  -0.623  1.00  0.60           C  
ATOM   4793  NZ  LYS A 310      17.975  81.469   0.032  1.00  0.60           N  
ATOM   4794  H   LYS A 310      13.676  77.305  -1.658  1.00  0.60           H  
ATOM   4795  HA  LYS A 310      11.820  77.886   0.415  1.00  0.60           H  
ATOM   4796 1HB  LYS A 310      13.487  79.375   1.284  1.00  0.60           H  
ATOM   4797 2HB  LYS A 310      14.335  77.999   0.586  1.00  0.60           H  
ATOM   4798 1HG  LYS A 310      14.793  79.322  -1.455  1.00  0.60           H  
ATOM   4799 2HG  LYS A 310      14.015  80.707  -0.692  1.00  0.60           H  
ATOM   4800 1HD  LYS A 310      15.642  80.610   1.172  1.00  0.60           H  
ATOM   4801 2HD  LYS A 310      16.456  79.258   0.368  1.00  0.60           H  
ATOM   4802 1HE  LYS A 310      16.878  80.697  -1.597  1.00  0.60           H  
ATOM   4803 2HE  LYS A 310      16.109  82.051  -0.762  1.00  0.60           H  
ATOM   4804 1HZ  LYS A 310      18.487  82.114  -0.548  1.00  0.60           H  
ATOM   4805 2HZ  LYS A 310      17.799  81.888   0.931  1.00  0.60           H  
ATOM   4806 3HZ  LYS A 310      18.526  80.623   0.156  1.00  0.60           H  
ATOM   4807  N   LYS A 311      11.657  79.911  -2.084  1.00  0.60           N  
ATOM   4808  CA  LYS A 311      10.951  81.051  -2.623  1.00  0.60           C  
ATOM   4809  C   LYS A 311       9.522  80.741  -3.058  1.00  0.60           C  
ATOM   4810  O   LYS A 311       8.850  81.627  -3.592  1.00  0.60           O  
ATOM   4811  CB  LYS A 311      11.730  81.675  -3.774  1.00  0.60           C  
ATOM   4812  CG  LYS A 311      13.054  82.307  -3.332  1.00  0.60           C  
ATOM   4813  CD  LYS A 311      13.708  83.090  -4.453  1.00  0.60           C  
ATOM   4814  CE  LYS A 311      14.997  83.765  -3.998  1.00  0.60           C  
ATOM   4815  NZ  LYS A 311      15.611  84.579  -5.090  1.00  0.60           N  
ATOM   4816  H   LYS A 311      12.163  79.301  -2.727  1.00  0.60           H  
ATOM   4817  HA  LYS A 311      10.886  81.801  -1.836  1.00  0.60           H  
ATOM   4818 1HB  LYS A 311      11.959  80.901  -4.517  1.00  0.60           H  
ATOM   4819 2HB  LYS A 311      11.125  82.435  -4.265  1.00  0.60           H  
ATOM   4820 1HG  LYS A 311      12.888  82.959  -2.474  1.00  0.60           H  
ATOM   4821 2HG  LYS A 311      13.736  81.509  -3.035  1.00  0.60           H  
ATOM   4822 1HD  LYS A 311      13.946  82.416  -5.261  1.00  0.60           H  
ATOM   4823 2HD  LYS A 311      13.023  83.847  -4.833  1.00  0.60           H  
ATOM   4824 1HE  LYS A 311      14.781  84.414  -3.152  1.00  0.60           H  
ATOM   4825 2HE  LYS A 311      15.706  82.998  -3.686  1.00  0.60           H  
ATOM   4826 1HZ  LYS A 311      16.456  85.010  -4.768  1.00  0.60           H  
ATOM   4827 2HZ  LYS A 311      15.823  83.987  -5.906  1.00  0.60           H  
ATOM   4828 3HZ  LYS A 311      14.963  85.289  -5.388  1.00  0.60           H  
ATOM   4829  N   TYR A 312       9.054  79.507  -2.849  1.00  0.59           N  
ATOM   4830  CA  TYR A 312       7.696  79.165  -3.250  1.00  0.59           C  
ATOM   4831  C   TYR A 312       6.822  78.833  -2.063  1.00  0.59           C  
ATOM   4832  O   TYR A 312       7.142  77.972  -1.247  1.00  0.59           O  
ATOM   4833  CB  TYR A 312       7.727  78.012  -4.234  1.00  0.59           C  
ATOM   4834  CG  TYR A 312       8.442  78.424  -5.433  1.00  0.59           C  
ATOM   4835  CD1 TYR A 312       9.789  78.233  -5.495  1.00  0.59           C  
ATOM   4836  CD2 TYR A 312       7.777  79.064  -6.449  1.00  0.59           C  
ATOM   4837  CE1 TYR A 312      10.475  78.663  -6.562  1.00  0.59           C  
ATOM   4838  CE2 TYR A 312       8.462  79.498  -7.533  1.00  0.59           C  
ATOM   4839  CZ  TYR A 312       9.815  79.298  -7.585  1.00  0.59           C  
ATOM   4840  OH  TYR A 312      10.515  79.745  -8.631  1.00  0.59           O  
ATOM   4841  H   TYR A 312       9.644  78.797  -2.414  1.00  0.59           H  
ATOM   4842  HA  TYR A 312       7.252  80.022  -3.746  1.00  0.59           H  
ATOM   4843 1HB  TYR A 312       8.241  77.154  -3.795  1.00  0.59           H  
ATOM   4844 2HB  TYR A 312       6.716  77.712  -4.509  1.00  0.59           H  
ATOM   4845  HD1 TYR A 312      10.304  77.753  -4.678  1.00  0.59           H  
ATOM   4846  HD2 TYR A 312       6.710  79.231  -6.377  1.00  0.59           H  
ATOM   4847  HE1 TYR A 312      11.535  78.523  -6.596  1.00  0.59           H  
ATOM   4848  HE2 TYR A 312       7.943  80.012  -8.341  1.00  0.59           H  
ATOM   4849  HH  TYR A 312       9.941  80.286  -9.190  1.00  0.59           H  
ATOM   4850  N   HIS A 313       5.641  79.431  -2.032  1.00  0.59           N  
ATOM   4851  CA  HIS A 313       4.694  79.247  -0.933  1.00  0.59           C  
ATOM   4852  C   HIS A 313       4.239  77.813  -0.750  1.00  0.59           C  
ATOM   4853  O   HIS A 313       3.899  77.408   0.358  1.00  0.59           O  
ATOM   4854  CB  HIS A 313       3.457  80.110  -1.148  1.00  0.59           C  
ATOM   4855  CG  HIS A 313       3.677  81.574  -0.939  1.00  0.59           C  
ATOM   4856  ND1 HIS A 313       2.797  82.514  -1.406  1.00  0.59           N  
ATOM   4857  CD2 HIS A 313       4.671  82.256  -0.325  1.00  0.59           C  
ATOM   4858  CE1 HIS A 313       3.235  83.724  -1.098  1.00  0.59           C  
ATOM   4859  NE2 HIS A 313       4.373  83.596  -0.431  1.00  0.59           N  
ATOM   4860  H   HIS A 313       5.421  80.108  -2.760  1.00  0.59           H  
ATOM   4861  HA  HIS A 313       5.166  79.561  -0.002  1.00  0.59           H  
ATOM   4862 1HB  HIS A 313       3.100  79.967  -2.167  1.00  0.59           H  
ATOM   4863 2HB  HIS A 313       2.663  79.783  -0.480  1.00  0.59           H  
ATOM   4864  HD1 HIS A 313       1.977  82.287  -1.965  1.00  0.59           H  
ATOM   4865  HD2 HIS A 313       5.581  81.936   0.188  1.00  0.59           H  
ATOM   4866  HE1 HIS A 313       2.668  84.612  -1.393  1.00  0.59           H  
ATOM   4867  N   TYR A 314       4.219  77.047  -1.830  1.00  0.59           N  
ATOM   4868  CA  TYR A 314       3.812  75.656  -1.756  1.00  0.59           C  
ATOM   4869  C   TYR A 314       4.916  74.740  -1.210  1.00  0.59           C  
ATOM   4870  O   TYR A 314       4.657  73.596  -0.844  1.00  0.59           O  
ATOM   4871  CB  TYR A 314       3.345  75.163  -3.121  1.00  0.59           C  
ATOM   4872  CG  TYR A 314       1.983  75.721  -3.551  1.00  0.59           C  
ATOM   4873  CD1 TYR A 314       1.587  75.637  -4.871  1.00  0.59           C  
ATOM   4874  CD2 TYR A 314       1.129  76.302  -2.614  1.00  0.59           C  
ATOM   4875  CE1 TYR A 314       0.350  76.106  -5.255  1.00  0.59           C  
ATOM   4876  CE2 TYR A 314      -0.118  76.773  -3.006  1.00  0.59           C  
ATOM   4877  CZ  TYR A 314      -0.508  76.670  -4.315  1.00  0.59           C  
ATOM   4878  OH  TYR A 314      -1.750  77.122  -4.709  1.00  0.59           O  
ATOM   4879  H   TYR A 314       4.502  77.441  -2.714  1.00  0.59           H  
ATOM   4880  HA  TYR A 314       2.967  75.584  -1.068  1.00  0.59           H  
ATOM   4881 1HB  TYR A 314       4.082  75.440  -3.878  1.00  0.59           H  
ATOM   4882 2HB  TYR A 314       3.278  74.085  -3.117  1.00  0.59           H  
ATOM   4883  HD1 TYR A 314       2.253  75.193  -5.605  1.00  0.59           H  
ATOM   4884  HD2 TYR A 314       1.429  76.374  -1.568  1.00  0.59           H  
ATOM   4885  HE1 TYR A 314       0.051  76.031  -6.294  1.00  0.59           H  
ATOM   4886  HE2 TYR A 314      -0.795  77.216  -2.270  1.00  0.59           H  
ATOM   4887  HH  TYR A 314      -2.283  77.414  -3.922  1.00  0.59           H  
ATOM   4888  N   LEU A 315       6.171  75.198  -1.223  1.00  0.59           N  
ATOM   4889  CA  LEU A 315       7.244  74.306  -0.803  1.00  0.59           C  
ATOM   4890  C   LEU A 315       7.817  74.760   0.539  1.00  0.59           C  
ATOM   4891  O   LEU A 315       8.044  73.946   1.439  1.00  0.59           O  
ATOM   4892  CB  LEU A 315       8.335  74.290  -1.878  1.00  0.59           C  
ATOM   4893  CG  LEU A 315       7.837  73.881  -3.285  1.00  0.59           C  
ATOM   4894  CD1 LEU A 315       9.001  73.899  -4.284  1.00  0.59           C  
ATOM   4895  CD2 LEU A 315       7.155  72.563  -3.233  1.00  0.59           C  
ATOM   4896  H   LEU A 315       6.385  76.155  -1.482  1.00  0.59           H  
ATOM   4897  HA  LEU A 315       6.850  73.297  -0.687  1.00  0.59           H  
ATOM   4898 1HB  LEU A 315       8.759  75.292  -1.953  1.00  0.59           H  
ATOM   4899 2HB  LEU A 315       9.118  73.611  -1.576  1.00  0.59           H  
ATOM   4900  HG  LEU A 315       7.113  74.621  -3.607  1.00  0.59           H  
ATOM   4901 1HD1 LEU A 315       8.656  73.651  -5.276  1.00  0.59           H  
ATOM   4902 2HD1 LEU A 315       9.431  74.887  -4.301  1.00  0.59           H  
ATOM   4903 3HD1 LEU A 315       9.750  73.172  -3.986  1.00  0.59           H  
ATOM   4904 1HD2 LEU A 315       6.764  72.318  -4.191  1.00  0.59           H  
ATOM   4905 2HD2 LEU A 315       7.841  71.815  -2.931  1.00  0.59           H  
ATOM   4906 3HD2 LEU A 315       6.341  72.614  -2.532  1.00  0.59           H  
ATOM   4907  N   ASN A 316       7.958  76.089   0.677  1.00  0.60           N  
ATOM   4908  CA  ASN A 316       8.564  76.811   1.804  1.00  0.60           C  
ATOM   4909  C   ASN A 316       7.862  76.605   3.129  1.00  0.60           C  
ATOM   4910  O   ASN A 316       8.419  76.904   4.182  1.00  0.60           O  
ATOM   4911  CB  ASN A 316       8.674  78.285   1.497  1.00  0.60           C  
ATOM   4912  CG  ASN A 316       9.564  79.024   2.486  1.00  0.60           C  
ATOM   4913  OD1 ASN A 316      10.717  78.637   2.732  1.00  0.60           O  
ATOM   4914  ND2 ASN A 316       9.045  80.089   3.052  1.00  0.60           N  
ATOM   4915  H   ASN A 316       7.680  76.672  -0.104  1.00  0.60           H  
ATOM   4916  HA  ASN A 316       9.580  76.441   1.927  1.00  0.60           H  
ATOM   4917 1HB  ASN A 316       9.084  78.413   0.492  1.00  0.60           H  
ATOM   4918 2HB  ASN A 316       7.679  78.732   1.499  1.00  0.60           H  
ATOM   4919 1HD2 ASN A 316       9.585  80.619   3.707  1.00  0.60           H  
ATOM   4920 2HD2 ASN A 316       8.116  80.370   2.826  1.00  0.60           H  
ATOM   4921  N   GLN A 317       6.628  76.122   3.099  1.00  0.60           N  
ATOM   4922  CA  GLN A 317       5.911  75.846   4.331  1.00  0.60           C  
ATOM   4923  C   GLN A 317       6.684  74.823   5.143  1.00  0.60           C  
ATOM   4924  O   GLN A 317       6.671  74.851   6.373  1.00  0.60           O  
ATOM   4925  CB  GLN A 317       4.554  75.228   4.030  1.00  0.60           C  
ATOM   4926  CG  GLN A 317       3.564  76.104   3.439  1.00  0.60           C  
ATOM   4927  CD  GLN A 317       2.348  75.316   3.003  1.00  0.60           C  
ATOM   4928  OE1 GLN A 317       1.801  74.475   3.749  1.00  0.60           O  
ATOM   4929  NE2 GLN A 317       1.943  75.587   1.775  1.00  0.60           N  
ATOM   4930  H   GLN A 317       6.198  75.917   2.207  1.00  0.60           H  
ATOM   4931  HA  GLN A 317       5.809  76.765   4.907  1.00  0.60           H  
ATOM   4932 1HB  GLN A 317       4.707  74.432   3.320  1.00  0.60           H  
ATOM   4933 2HB  GLN A 317       4.138  74.781   4.936  1.00  0.60           H  
ATOM   4934 1HG  GLN A 317       3.255  76.849   4.170  1.00  0.60           H  
ATOM   4935 2HG  GLN A 317       4.005  76.581   2.581  1.00  0.60           H  
ATOM   4936 1HE2 GLN A 317       1.131  75.136   1.360  1.00  0.60           H  
ATOM   4937 2HE2 GLN A 317       2.477  76.262   1.225  1.00  0.60           H  
ATOM   4938  N   SER A 318       7.311  73.886   4.436  1.00  0.61           N  
ATOM   4939  CA  SER A 318       8.047  72.798   5.046  1.00  0.61           C  
ATOM   4940  C   SER A 318       9.347  73.254   5.682  1.00  0.61           C  
ATOM   4941  O   SER A 318      10.077  74.074   5.129  1.00  0.61           O  
ATOM   4942  CB  SER A 318       8.366  71.751   4.023  1.00  0.61           C  
ATOM   4943  OG  SER A 318       9.148  70.744   4.584  1.00  0.61           O  
ATOM   4944  H   SER A 318       7.325  73.948   3.417  1.00  0.61           H  
ATOM   4945  HA  SER A 318       7.421  72.352   5.824  1.00  0.61           H  
ATOM   4946 1HB  SER A 318       7.449  71.331   3.615  1.00  0.61           H  
ATOM   4947 2HB  SER A 318       8.909  72.213   3.203  1.00  0.61           H  
ATOM   4948  HG  SER A 318       8.512  70.077   4.891  1.00  0.61           H  
ATOM   4949  N   LYS A 319       9.701  72.627   6.795  1.00  0.62           N  
ATOM   4950  CA  LYS A 319      10.983  72.882   7.438  1.00  0.62           C  
ATOM   4951  C   LYS A 319      12.091  72.046   6.778  1.00  0.62           C  
ATOM   4952  O   LYS A 319      13.272  72.180   7.109  1.00  0.62           O  
ATOM   4953  CB  LYS A 319      10.895  72.585   8.934  1.00  0.62           C  
ATOM   4954  CG  LYS A 319       9.954  73.518   9.685  1.00  0.62           C  
ATOM   4955  CD  LYS A 319       9.900  73.216  11.176  1.00  0.62           C  
ATOM   4956  CE  LYS A 319       8.937  74.172  11.879  1.00  0.62           C  
ATOM   4957  NZ  LYS A 319       8.786  73.869  13.337  1.00  0.62           N  
ATOM   4958  H   LYS A 319       9.051  71.963   7.211  1.00  0.62           H  
ATOM   4959  HA  LYS A 319      11.232  73.935   7.307  1.00  0.62           H  
ATOM   4960 1HB  LYS A 319      10.540  71.562   9.077  1.00  0.62           H  
ATOM   4961 2HB  LYS A 319      11.884  72.659   9.382  1.00  0.62           H  
ATOM   4962 1HG  LYS A 319      10.266  74.551   9.537  1.00  0.62           H  
ATOM   4963 2HG  LYS A 319       8.944  73.402   9.274  1.00  0.62           H  
ATOM   4964 1HD  LYS A 319       9.562  72.192  11.328  1.00  0.62           H  
ATOM   4965 2HD  LYS A 319      10.893  73.324  11.610  1.00  0.62           H  
ATOM   4966 1HE  LYS A 319       9.297  75.191  11.769  1.00  0.62           H  
ATOM   4967 2HE  LYS A 319       7.978  74.099  11.399  1.00  0.62           H  
ATOM   4968 1HZ  LYS A 319       8.127  74.521  13.738  1.00  0.62           H  
ATOM   4969 2HZ  LYS A 319       8.442  72.924  13.479  1.00  0.62           H  
ATOM   4970 3HZ  LYS A 319       9.678  73.962  13.793  1.00  0.62           H  
ATOM   4971  N   CYS A 320      11.698  71.163   5.858  1.00  0.64           N  
ATOM   4972  CA  CYS A 320      12.607  70.296   5.129  1.00  0.64           C  
ATOM   4973  C   CYS A 320      12.587  70.579   3.634  1.00  0.64           C  
ATOM   4974  O   CYS A 320      11.836  69.960   2.884  1.00  0.64           O  
ATOM   4975  CB  CYS A 320      12.196  68.833   5.332  1.00  0.64           C  
ATOM   4976  SG  CYS A 320      13.216  67.622   4.428  1.00  0.64           S  
ATOM   4977  H   CYS A 320      10.717  71.111   5.614  1.00  0.64           H  
ATOM   4978  HA  CYS A 320      13.618  70.447   5.506  1.00  0.64           H  
ATOM   4979 1HB  CYS A 320      12.249  68.592   6.393  1.00  0.64           H  
ATOM   4980 2HB  CYS A 320      11.155  68.699   5.023  1.00  0.64           H  
ATOM   4981  HG  CYS A 320      14.421  68.146   4.718  1.00  0.64           H  
ATOM   4982  N   LEU A 321      13.463  71.455   3.171  1.00  0.68           N  
ATOM   4983  CA  LEU A 321      13.458  71.752   1.745  1.00  0.68           C  
ATOM   4984  C   LEU A 321      14.477  70.894   1.027  1.00  0.68           C  
ATOM   4985  O   LEU A 321      14.567  70.907  -0.200  1.00  0.68           O  
ATOM   4986  CB  LEU A 321      13.689  73.231   1.500  1.00  0.68           C  
ATOM   4987  CG  LEU A 321      12.591  74.123   2.083  1.00  0.68           C  
ATOM   4988  CD1 LEU A 321      12.933  75.572   1.850  1.00  0.68           C  
ATOM   4989  CD2 LEU A 321      11.270  73.766   1.430  1.00  0.68           C  
ATOM   4990  H   LEU A 321      14.080  71.945   3.806  1.00  0.68           H  
ATOM   4991  HA  LEU A 321      12.474  71.510   1.345  1.00  0.68           H  
ATOM   4992 1HB  LEU A 321      14.640  73.519   1.946  1.00  0.68           H  
ATOM   4993 2HB  LEU A 321      13.739  73.407   0.426  1.00  0.68           H  
ATOM   4994  HG  LEU A 321      12.513  73.956   3.163  1.00  0.68           H  
ATOM   4995 1HD1 LEU A 321      12.146  76.204   2.270  1.00  0.68           H  
ATOM   4996 2HD1 LEU A 321      13.881  75.808   2.331  1.00  0.68           H  
ATOM   4997 3HD1 LEU A 321      13.012  75.742   0.785  1.00  0.68           H  
ATOM   4998 1HD2 LEU A 321      10.498  74.381   1.858  1.00  0.68           H  
ATOM   4999 2HD2 LEU A 321      11.325  73.940   0.358  1.00  0.68           H  
ATOM   5000 3HD2 LEU A 321      11.035  72.718   1.621  1.00  0.68           H  
ATOM   5001  N   GLU A 322      15.193  70.100   1.810  1.00  0.72           N  
ATOM   5002  CA  GLU A 322      16.192  69.162   1.338  1.00  0.72           C  
ATOM   5003  C   GLU A 322      16.129  67.927   2.213  1.00  0.72           C  
ATOM   5004  O   GLU A 322      16.110  68.022   3.445  1.00  0.72           O  
ATOM   5005  CB  GLU A 322      17.593  69.769   1.371  1.00  0.72           C  
ATOM   5006  CG  GLU A 322      18.697  68.853   0.832  1.00  0.72           C  
ATOM   5007  CD  GLU A 322      20.062  69.510   0.788  1.00  0.72           C  
ATOM   5008  OE1 GLU A 322      20.162  70.667   1.122  1.00  0.72           O  
ATOM   5009  OE2 GLU A 322      21.002  68.846   0.417  1.00  0.72           O  
ATOM   5010  H   GLU A 322      15.031  70.161   2.803  1.00  0.72           H  
ATOM   5011  HA  GLU A 322      15.955  68.870   0.314  1.00  0.72           H  
ATOM   5012 1HB  GLU A 322      17.604  70.688   0.785  1.00  0.72           H  
ATOM   5013 2HB  GLU A 322      17.849  70.034   2.398  1.00  0.72           H  
ATOM   5014 1HG  GLU A 322      18.759  67.968   1.468  1.00  0.72           H  
ATOM   5015 2HG  GLU A 322      18.420  68.523  -0.169  1.00  0.72           H  
ATOM   5016  N   LEU A 323      16.109  66.774   1.574  1.00  0.76           N  
ATOM   5017  CA  LEU A 323      16.026  65.501   2.257  1.00  0.76           C  
ATOM   5018  C   LEU A 323      17.369  64.795   2.101  1.00  0.76           C  
ATOM   5019  O   LEU A 323      17.721  64.361   1.009  1.00  0.76           O  
ATOM   5020  CB  LEU A 323      14.874  64.701   1.644  1.00  0.76           C  
ATOM   5021  CG  LEU A 323      14.338  63.539   2.435  1.00  0.76           C  
ATOM   5022  CD1 LEU A 323      13.028  63.151   1.838  1.00  0.76           C  
ATOM   5023  CD2 LEU A 323      15.308  62.397   2.409  1.00  0.76           C  
ATOM   5024  H   LEU A 323      16.144  66.781   0.562  1.00  0.76           H  
ATOM   5025  HA  LEU A 323      15.832  65.669   3.317  1.00  0.76           H  
ATOM   5026 1HB  LEU A 323      14.047  65.382   1.480  1.00  0.76           H  
ATOM   5027 2HB  LEU A 323      15.196  64.321   0.671  1.00  0.76           H  
ATOM   5028  HG  LEU A 323      14.166  63.844   3.469  1.00  0.76           H  
ATOM   5029 1HD1 LEU A 323      12.612  62.332   2.400  1.00  0.76           H  
ATOM   5030 2HD1 LEU A 323      12.356  63.983   1.866  1.00  0.76           H  
ATOM   5031 3HD1 LEU A 323      13.170  62.856   0.813  1.00  0.76           H  
ATOM   5032 1HD2 LEU A 323      14.910  61.571   2.973  1.00  0.76           H  
ATOM   5033 2HD2 LEU A 323      15.479  62.090   1.391  1.00  0.76           H  
ATOM   5034 3HD2 LEU A 323      16.236  62.714   2.853  1.00  0.76           H  
ATOM   5035  N   ASP A 324      18.123  64.690   3.187  1.00  0.78           N  
ATOM   5036  CA  ASP A 324      19.501  64.184   3.175  1.00  0.78           C  
ATOM   5037  C   ASP A 324      19.753  62.910   2.351  1.00  0.78           C  
ATOM   5038  O   ASP A 324      20.736  62.812   1.617  1.00  0.78           O  
ATOM   5039  CB  ASP A 324      19.939  63.924   4.625  1.00  0.78           C  
ATOM   5040  CG  ASP A 324      19.029  62.907   5.418  1.00  0.78           C  
ATOM   5041  OD1 ASP A 324      18.072  62.380   4.857  1.00  0.78           O  
ATOM   5042  OD2 ASP A 324      19.306  62.689   6.567  1.00  0.78           O  
ATOM   5043  H   ASP A 324      17.745  65.042   4.059  1.00  0.78           H  
ATOM   5044  HA  ASP A 324      20.134  64.973   2.762  1.00  0.78           H  
ATOM   5045 1HB  ASP A 324      20.958  63.537   4.624  1.00  0.78           H  
ATOM   5046 2HB  ASP A 324      19.955  64.869   5.170  1.00  0.78           H  
ATOM   5047  N   SER A 325      18.852  61.956   2.479  1.00  0.77           N  
ATOM   5048  CA  SER A 325      18.952  60.638   1.877  1.00  0.77           C  
ATOM   5049  C   SER A 325      18.549  60.544   0.399  1.00  0.77           C  
ATOM   5050  O   SER A 325      18.741  59.492  -0.215  1.00  0.77           O  
ATOM   5051  CB  SER A 325      18.069  59.701   2.674  1.00  0.77           C  
ATOM   5052  OG  SER A 325      18.498  59.636   4.011  1.00  0.77           O  
ATOM   5053  H   SER A 325      18.099  62.146   3.131  1.00  0.77           H  
ATOM   5054  HA  SER A 325      19.988  60.314   1.967  1.00  0.77           H  
ATOM   5055 1HB  SER A 325      17.040  60.046   2.636  1.00  0.77           H  
ATOM   5056 2HB  SER A 325      18.100  58.710   2.229  1.00  0.77           H  
ATOM   5057  HG  SER A 325      18.311  60.543   4.399  1.00  0.77           H  
ATOM   5058  N   ILE A 326      17.950  61.598  -0.164  1.00  0.73           N  
ATOM   5059  CA  ILE A 326      17.502  61.555  -1.558  1.00  0.73           C  
ATOM   5060  C   ILE A 326      18.035  62.718  -2.394  1.00  0.73           C  
ATOM   5061  O   ILE A 326      17.804  63.884  -2.091  1.00  0.73           O  
ATOM   5062  CB  ILE A 326      15.956  61.505  -1.652  1.00  0.73           C  
ATOM   5063  CG1 ILE A 326      15.407  60.210  -0.948  1.00  0.73           C  
ATOM   5064  CG2 ILE A 326      15.520  61.569  -3.099  1.00  0.73           C  
ATOM   5065  CD1 ILE A 326      13.888  60.140  -0.822  1.00  0.73           C  
ATOM   5066  H   ILE A 326      17.840  62.463   0.368  1.00  0.73           H  
ATOM   5067  HA  ILE A 326      17.880  60.638  -2.006  1.00  0.73           H  
ATOM   5068  HB  ILE A 326      15.540  62.363  -1.122  1.00  0.73           H  
ATOM   5069 1HG1 ILE A 326      15.747  59.342  -1.515  1.00  0.73           H  
ATOM   5070 2HG1 ILE A 326      15.813  60.148   0.051  1.00  0.73           H  
ATOM   5071 1HG2 ILE A 326      14.433  61.552  -3.157  1.00  0.73           H  
ATOM   5072 2HG2 ILE A 326      15.887  62.491  -3.553  1.00  0.73           H  
ATOM   5073 3HG2 ILE A 326      15.925  60.713  -3.642  1.00  0.73           H  
ATOM   5074 1HD1 ILE A 326      13.612  59.211  -0.326  1.00  0.73           H  
ATOM   5075 2HD1 ILE A 326      13.525  60.967  -0.243  1.00  0.73           H  
ATOM   5076 3HD1 ILE A 326      13.433  60.169  -1.811  1.00  0.73           H  
ATOM   5077  N   ASN A 327      18.727  62.406  -3.481  1.00  0.68           N  
ATOM   5078  CA  ASN A 327      19.250  63.465  -4.334  1.00  0.68           C  
ATOM   5079  C   ASN A 327      18.212  63.896  -5.364  1.00  0.68           C  
ATOM   5080  O   ASN A 327      17.990  63.206  -6.359  1.00  0.68           O  
ATOM   5081  CB  ASN A 327      20.551  63.029  -4.974  1.00  0.68           C  
ATOM   5082  CG  ASN A 327      21.184  64.086  -5.836  1.00  0.68           C  
ATOM   5083  OD1 ASN A 327      20.483  64.855  -6.508  1.00  0.68           O  
ATOM   5084  ND2 ASN A 327      22.496  64.144  -5.826  1.00  0.68           N  
ATOM   5085  H   ASN A 327      18.898  61.436  -3.710  1.00  0.68           H  
ATOM   5086  HA  ASN A 327      19.461  64.336  -3.710  1.00  0.68           H  
ATOM   5087 1HB  ASN A 327      21.259  62.748  -4.195  1.00  0.68           H  
ATOM   5088 2HB  ASN A 327      20.377  62.142  -5.578  1.00  0.68           H  
ATOM   5089 1HD2 ASN A 327      22.972  64.822  -6.384  1.00  0.68           H  
ATOM   5090 2HD2 ASN A 327      23.021  63.495  -5.274  1.00  0.68           H  
ATOM   5091  N   ASP A 328      17.587  65.050  -5.132  1.00  0.63           N  
ATOM   5092  CA  ASP A 328      16.504  65.518  -5.994  1.00  0.63           C  
ATOM   5093  C   ASP A 328      16.937  65.667  -7.458  1.00  0.63           C  
ATOM   5094  O   ASP A 328      16.176  65.333  -8.366  1.00  0.63           O  
ATOM   5095  CB  ASP A 328      16.000  66.878  -5.501  1.00  0.63           C  
ATOM   5096  CG  ASP A 328      15.169  66.882  -4.164  1.00  0.63           C  
ATOM   5097  OD1 ASP A 328      14.702  65.862  -3.697  1.00  0.63           O  
ATOM   5098  OD2 ASP A 328      15.031  67.950  -3.614  1.00  0.63           O  
ATOM   5099  H   ASP A 328      17.838  65.576  -4.305  1.00  0.63           H  
ATOM   5100  HA  ASP A 328      15.690  64.793  -5.947  1.00  0.63           H  
ATOM   5101 1HB  ASP A 328      16.855  67.537  -5.364  1.00  0.63           H  
ATOM   5102 2HB  ASP A 328      15.384  67.327  -6.268  1.00  0.63           H  
ATOM   5103  N   ALA A 329      18.161  66.154  -7.700  1.00  0.58           N  
ATOM   5104  CA  ALA A 329      18.611  66.315  -9.082  1.00  0.58           C  
ATOM   5105  C   ALA A 329      18.721  64.965  -9.774  1.00  0.58           C  
ATOM   5106  O   ALA A 329      18.291  64.804 -10.922  1.00  0.58           O  
ATOM   5107  CB  ALA A 329      19.956  67.016  -9.138  1.00  0.58           C  
ATOM   5108  H   ALA A 329      18.775  66.393  -6.934  1.00  0.58           H  
ATOM   5109  HA  ALA A 329      17.873  66.917  -9.613  1.00  0.58           H  
ATOM   5110 1HB  ALA A 329      20.253  67.141 -10.179  1.00  0.58           H  
ATOM   5111 2HB  ALA A 329      19.876  67.994  -8.667  1.00  0.58           H  
ATOM   5112 3HB  ALA A 329      20.701  66.421  -8.617  1.00  0.58           H  
ATOM   5113  N   GLU A 330      19.261  63.969  -9.070  1.00  0.56           N  
ATOM   5114  CA  GLU A 330      19.387  62.649  -9.683  1.00  0.56           C  
ATOM   5115  C   GLU A 330      18.019  62.049  -9.950  1.00  0.56           C  
ATOM   5116  O   GLU A 330      17.800  61.442 -11.003  1.00  0.56           O  
ATOM   5117  CB  GLU A 330      20.226  61.700  -8.833  1.00  0.56           C  
ATOM   5118  CG  GLU A 330      21.716  62.043  -8.792  1.00  0.56           C  
ATOM   5119  CD  GLU A 330      22.532  61.125  -7.892  1.00  0.56           C  
ATOM   5120  OE1 GLU A 330      21.957  60.299  -7.220  1.00  0.56           O  
ATOM   5121  OE2 GLU A 330      23.735  61.258  -7.883  1.00  0.56           O  
ATOM   5122  H   GLU A 330      19.584  64.143  -8.117  1.00  0.56           H  
ATOM   5123  HA  GLU A 330      19.892  62.767 -10.642  1.00  0.56           H  
ATOM   5124 1HB  GLU A 330      19.844  61.704  -7.817  1.00  0.56           H  
ATOM   5125 2HB  GLU A 330      20.123  60.686  -9.214  1.00  0.56           H  
ATOM   5126 1HG  GLU A 330      22.111  61.972  -9.803  1.00  0.56           H  
ATOM   5127 2HG  GLU A 330      21.831  63.072  -8.469  1.00  0.56           H  
ATOM   5128  N   GLU A 331      17.083  62.264  -9.022  1.00  0.55           N  
ATOM   5129  CA  GLU A 331      15.735  61.749  -9.188  1.00  0.55           C  
ATOM   5130  C   GLU A 331      15.052  62.436 -10.368  1.00  0.55           C  
ATOM   5131  O   GLU A 331      14.294  61.807 -11.115  1.00  0.55           O  
ATOM   5132  CB  GLU A 331      14.922  61.926  -7.918  1.00  0.55           C  
ATOM   5133  CG  GLU A 331      15.334  61.055  -6.735  1.00  0.55           C  
ATOM   5134  CD  GLU A 331      15.137  59.573  -6.967  1.00  0.55           C  
ATOM   5135  OE1 GLU A 331      14.055  59.185  -7.344  1.00  0.55           O  
ATOM   5136  OE2 GLU A 331      16.068  58.827  -6.753  1.00  0.55           O  
ATOM   5137  H   GLU A 331      17.333  62.767  -8.168  1.00  0.55           H  
ATOM   5138  HA  GLU A 331      15.798  60.684  -9.402  1.00  0.55           H  
ATOM   5139 1HB  GLU A 331      14.935  62.968  -7.609  1.00  0.55           H  
ATOM   5140 2HB  GLU A 331      13.923  61.659  -8.155  1.00  0.55           H  
ATOM   5141 1HG  GLU A 331      16.381  61.238  -6.508  1.00  0.55           H  
ATOM   5142 2HG  GLU A 331      14.745  61.362  -5.879  1.00  0.55           H  
ATOM   5143  N   TYR A 332      15.343  63.725 -10.566  1.00  0.55           N  
ATOM   5144  CA  TYR A 332      14.798  64.455 -11.700  1.00  0.55           C  
ATOM   5145  C   TYR A 332      15.208  63.766 -12.981  1.00  0.55           C  
ATOM   5146  O   TYR A 332      14.375  63.480 -13.848  1.00  0.55           O  
ATOM   5147  CB  TYR A 332      15.282  65.901 -11.737  1.00  0.55           C  
ATOM   5148  CG  TYR A 332      14.770  66.645 -12.935  1.00  0.55           C  
ATOM   5149  CD1 TYR A 332      13.457  67.109 -12.971  1.00  0.55           C  
ATOM   5150  CD2 TYR A 332      15.617  66.873 -14.003  1.00  0.55           C  
ATOM   5151  CE1 TYR A 332      13.005  67.792 -14.068  1.00  0.55           C  
ATOM   5152  CE2 TYR A 332      15.161  67.565 -15.100  1.00  0.55           C  
ATOM   5153  CZ  TYR A 332      13.863  68.025 -15.132  1.00  0.55           C  
ATOM   5154  OH  TYR A 332      13.419  68.729 -16.216  1.00  0.55           O  
ATOM   5155  H   TYR A 332      15.938  64.218  -9.900  1.00  0.55           H  
ATOM   5156  HA  TYR A 332      13.711  64.439 -11.642  1.00  0.55           H  
ATOM   5157 1HB  TYR A 332      15.009  66.429 -10.838  1.00  0.55           H  
ATOM   5158 2HB  TYR A 332      16.355  65.920 -11.790  1.00  0.55           H  
ATOM   5159  HD1 TYR A 332      12.789  66.932 -12.133  1.00  0.55           H  
ATOM   5160  HD2 TYR A 332      16.645  66.509 -13.970  1.00  0.55           H  
ATOM   5161  HE1 TYR A 332      11.983  68.153 -14.096  1.00  0.55           H  
ATOM   5162  HE2 TYR A 332      15.825  67.755 -15.946  1.00  0.55           H  
ATOM   5163  HH  TYR A 332      14.178  69.167 -16.688  1.00  0.55           H  
ATOM   5164  N   HIS A 333      16.502  63.477 -13.094  1.00  0.55           N  
ATOM   5165  CA  HIS A 333      17.010  62.858 -14.301  1.00  0.55           C  
ATOM   5166  C   HIS A 333      16.447  61.454 -14.455  1.00  0.55           C  
ATOM   5167  O   HIS A 333      16.060  61.060 -15.558  1.00  0.55           O  
ATOM   5168  CB  HIS A 333      18.534  62.805 -14.267  1.00  0.55           C  
ATOM   5169  CG  HIS A 333      19.188  64.143 -14.423  1.00  0.55           C  
ATOM   5170  ND1 HIS A 333      19.292  65.039 -13.387  1.00  0.55           N  
ATOM   5171  CD2 HIS A 333      19.780  64.728 -15.488  1.00  0.55           C  
ATOM   5172  CE1 HIS A 333      19.917  66.118 -13.801  1.00  0.55           C  
ATOM   5173  NE2 HIS A 333      20.229  65.955 -15.077  1.00  0.55           N  
ATOM   5174  H   HIS A 333      17.140  63.732 -12.335  1.00  0.55           H  
ATOM   5175  HA  HIS A 333      16.705  63.443 -15.166  1.00  0.55           H  
ATOM   5176 1HB  HIS A 333      18.855  62.383 -13.311  1.00  0.55           H  
ATOM   5177 2HB  HIS A 333      18.895  62.148 -15.054  1.00  0.55           H  
ATOM   5178  HD1 HIS A 333      18.940  64.899 -12.445  1.00  0.55           H  
ATOM   5179  HD2 HIS A 333      19.942  64.403 -16.515  1.00  0.55           H  
ATOM   5180  HE1 HIS A 333      20.095  66.949 -13.116  1.00  0.55           H  
ATOM   5181  N   ALA A 334      16.352  60.702 -13.352  1.00  0.55           N  
ATOM   5182  CA  ALA A 334      15.795  59.358 -13.423  1.00  0.55           C  
ATOM   5183  C   ALA A 334      14.363  59.403 -13.925  1.00  0.55           C  
ATOM   5184  O   ALA A 334      13.966  58.584 -14.757  1.00  0.55           O  
ATOM   5185  CB  ALA A 334      15.821  58.695 -12.058  1.00  0.55           C  
ATOM   5186  H   ALA A 334      16.697  61.058 -12.461  1.00  0.55           H  
ATOM   5187  HA  ALA A 334      16.392  58.778 -14.125  1.00  0.55           H  
ATOM   5188 1HB  ALA A 334      15.415  57.689 -12.132  1.00  0.55           H  
ATOM   5189 2HB  ALA A 334      16.848  58.651 -11.696  1.00  0.55           H  
ATOM   5190 3HB  ALA A 334      15.219  59.277 -11.364  1.00  0.55           H  
ATOM   5191  N   THR A 335      13.608  60.400 -13.462  1.00  0.56           N  
ATOM   5192  CA  THR A 335      12.225  60.566 -13.850  1.00  0.56           C  
ATOM   5193  C   THR A 335      12.141  60.875 -15.335  1.00  0.56           C  
ATOM   5194  O   THR A 335      11.343  60.267 -16.047  1.00  0.56           O  
ATOM   5195  CB  THR A 335      11.564  61.684 -13.030  1.00  0.56           C  
ATOM   5196  OG1 THR A 335      11.616  61.345 -11.639  1.00  0.56           O  
ATOM   5197  CG2 THR A 335      10.117  61.862 -13.453  1.00  0.56           C  
ATOM   5198  H   THR A 335      13.996  61.045 -12.775  1.00  0.56           H  
ATOM   5199  HA  THR A 335      11.693  59.635 -13.659  1.00  0.56           H  
ATOM   5200  HB  THR A 335      12.099  62.616 -13.186  1.00  0.56           H  
ATOM   5201  HG1 THR A 335      12.559  61.364 -11.343  1.00  0.56           H  
ATOM   5202 1HG2 THR A 335       9.661  62.657 -12.867  1.00  0.56           H  
ATOM   5203 2HG2 THR A 335      10.089  62.121 -14.509  1.00  0.56           H  
ATOM   5204 3HG2 THR A 335       9.578  60.936 -13.288  1.00  0.56           H  
ATOM   5205  N   ARG A 336      12.990  61.787 -15.822  1.00  0.56           N  
ATOM   5206  CA  ARG A 336      12.976  62.135 -17.240  1.00  0.56           C  
ATOM   5207  C   ARG A 336      13.304  60.897 -18.091  1.00  0.56           C  
ATOM   5208  O   ARG A 336      12.654  60.649 -19.110  1.00  0.56           O  
ATOM   5209  CB  ARG A 336      13.979  63.253 -17.532  1.00  0.56           C  
ATOM   5210  CG  ARG A 336      13.626  64.674 -16.967  1.00  0.56           C  
ATOM   5211  CD  ARG A 336      12.497  65.358 -17.701  1.00  0.56           C  
ATOM   5212  NE  ARG A 336      12.816  65.613 -19.103  1.00  0.56           N  
ATOM   5213  CZ  ARG A 336      13.483  66.694 -19.593  1.00  0.56           C  
ATOM   5214  NH1 ARG A 336      13.883  67.661 -18.791  1.00  0.56           N  
ATOM   5215  NH2 ARG A 336      13.735  66.781 -20.894  1.00  0.56           N  
ATOM   5216  H   ARG A 336      13.632  62.265 -15.185  1.00  0.56           H  
ATOM   5217  HA  ARG A 336      11.979  62.488 -17.504  1.00  0.56           H  
ATOM   5218 1HB  ARG A 336      14.948  62.974 -17.120  1.00  0.56           H  
ATOM   5219 2HB  ARG A 336      14.101  63.348 -18.613  1.00  0.56           H  
ATOM   5220 1HG  ARG A 336      13.330  64.578 -15.922  1.00  0.56           H  
ATOM   5221 2HG  ARG A 336      14.506  65.311 -17.030  1.00  0.56           H  
ATOM   5222 1HD  ARG A 336      11.618  64.714 -17.675  1.00  0.56           H  
ATOM   5223 2HD  ARG A 336      12.272  66.310 -17.222  1.00  0.56           H  
ATOM   5224  HE  ARG A 336      12.506  64.910 -19.767  1.00  0.56           H  
ATOM   5225 1HH1 ARG A 336      13.678  67.653 -17.811  1.00  0.56           H  
ATOM   5226 2HH1 ARG A 336      14.400  68.486 -19.127  1.00  0.56           H  
ATOM   5227 1HH2 ARG A 336      13.439  66.047 -21.530  1.00  0.56           H  
ATOM   5228 2HH2 ARG A 336      14.229  67.587 -21.250  1.00  0.56           H  
ATOM   5229  N   ARG A 337      14.270  60.078 -17.651  1.00  0.58           N  
ATOM   5230  CA  ARG A 337      14.605  58.879 -18.418  1.00  0.58           C  
ATOM   5231  C   ARG A 337      13.449  57.893 -18.398  1.00  0.58           C  
ATOM   5232  O   ARG A 337      13.138  57.254 -19.408  1.00  0.58           O  
ATOM   5233  CB  ARG A 337      15.849  58.206 -17.865  1.00  0.58           C  
ATOM   5234  CG  ARG A 337      17.138  59.033 -17.967  1.00  0.58           C  
ATOM   5235  CD  ARG A 337      17.667  59.096 -19.370  1.00  0.58           C  
ATOM   5236  NE  ARG A 337      16.971  60.071 -20.212  1.00  0.58           N  
ATOM   5237  CZ  ARG A 337      17.134  61.403 -20.166  1.00  0.58           C  
ATOM   5238  NH1 ARG A 337      17.965  61.963 -19.309  1.00  0.58           N  
ATOM   5239  NH2 ARG A 337      16.442  62.130 -21.011  1.00  0.58           N  
ATOM   5240  H   ARG A 337      14.793  60.310 -16.805  1.00  0.58           H  
ATOM   5241  HA  ARG A 337      14.799  59.172 -19.451  1.00  0.58           H  
ATOM   5242 1HB  ARG A 337      15.691  57.980 -16.808  1.00  0.58           H  
ATOM   5243 2HB  ARG A 337      16.012  57.262 -18.381  1.00  0.58           H  
ATOM   5244 1HG  ARG A 337      16.929  60.051 -17.653  1.00  0.58           H  
ATOM   5245 2HG  ARG A 337      17.902  58.604 -17.319  1.00  0.58           H  
ATOM   5246 1HD  ARG A 337      18.720  59.366 -19.343  1.00  0.58           H  
ATOM   5247 2HD  ARG A 337      17.560  58.116 -19.835  1.00  0.58           H  
ATOM   5248  HE  ARG A 337      16.296  59.731 -20.923  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 337      18.492  61.386 -18.670  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 337      18.074  62.965 -19.297  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 337      15.805  61.629 -21.666  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 337      16.524  63.129 -21.027  1.00  0.58           H  
ATOM   5253  N   ALA A 338      12.789  57.777 -17.255  1.00  0.60           N  
ATOM   5254  CA  ALA A 338      11.654  56.890 -17.157  1.00  0.60           C  
ATOM   5255  C   ALA A 338      10.558  57.344 -18.115  1.00  0.60           C  
ATOM   5256  O   ALA A 338       9.910  56.528 -18.776  1.00  0.60           O  
ATOM   5257  CB  ALA A 338      11.170  56.860 -15.740  1.00  0.60           C  
ATOM   5258  H   ALA A 338      13.093  58.291 -16.429  1.00  0.60           H  
ATOM   5259  HA  ALA A 338      11.974  55.889 -17.446  1.00  0.60           H  
ATOM   5260 1HB  ALA A 338      10.364  56.175 -15.679  1.00  0.60           H  
ATOM   5261 2HB  ALA A 338      11.986  56.522 -15.101  1.00  0.60           H  
ATOM   5262 3HB  ALA A 338      10.851  57.846 -15.426  1.00  0.60           H  
ATOM   5263  N   MET A 339      10.370  58.664 -18.225  1.00  0.62           N  
ATOM   5264  CA  MET A 339       9.386  59.219 -19.140  1.00  0.62           C  
ATOM   5265  C   MET A 339       9.740  58.861 -20.589  1.00  0.62           C  
ATOM   5266  O   MET A 339       8.849  58.491 -21.374  1.00  0.62           O  
ATOM   5267  CB  MET A 339       9.241  60.733 -18.930  1.00  0.62           C  
ATOM   5268  CG  MET A 339       8.546  61.154 -17.622  1.00  0.62           C  
ATOM   5269  SD  MET A 339       8.412  62.932 -17.442  1.00  0.62           S  
ATOM   5270  CE  MET A 339       7.378  63.010 -16.006  1.00  0.62           C  
ATOM   5271  H   MET A 339      10.915  59.295 -17.637  1.00  0.62           H  
ATOM   5272  HA  MET A 339       8.425  58.762 -18.917  1.00  0.62           H  
ATOM   5273 1HB  MET A 339      10.224  61.187 -18.933  1.00  0.62           H  
ATOM   5274 2HB  MET A 339       8.703  61.161 -19.744  1.00  0.62           H  
ATOM   5275 1HG  MET A 339       7.561  60.728 -17.551  1.00  0.62           H  
ATOM   5276 2HG  MET A 339       9.119  60.781 -16.790  1.00  0.62           H  
ATOM   5277 1HE  MET A 339       7.209  64.048 -15.744  1.00  0.62           H  
ATOM   5278 2HE  MET A 339       6.426  62.524 -16.211  1.00  0.62           H  
ATOM   5279 3HE  MET A 339       7.864  62.504 -15.187  1.00  0.62           H  
ATOM   5280  N   ASP A 340      11.049  58.905 -20.934  1.00  0.64           N  
ATOM   5281  CA  ASP A 340      11.493  58.544 -22.290  1.00  0.64           C  
ATOM   5282  C   ASP A 340      11.091  57.099 -22.604  1.00  0.64           C  
ATOM   5283  O   ASP A 340      10.624  56.797 -23.706  1.00  0.64           O  
ATOM   5284  CB  ASP A 340      13.036  58.603 -22.443  1.00  0.64           C  
ATOM   5285  CG  ASP A 340      13.752  59.997 -22.476  1.00  0.64           C  
ATOM   5286  OD1 ASP A 340      13.130  61.017 -22.652  1.00  0.64           O  
ATOM   5287  OD2 ASP A 340      14.969  59.993 -22.321  1.00  0.64           O  
ATOM   5288  H   ASP A 340      11.729  59.236 -20.246  1.00  0.64           H  
ATOM   5289  HA  ASP A 340      11.019  59.212 -23.009  1.00  0.64           H  
ATOM   5290 1HB  ASP A 340      13.484  58.032 -21.647  1.00  0.64           H  
ATOM   5291 2HB  ASP A 340      13.299  58.086 -23.363  1.00  0.64           H  
ATOM   5292  N   VAL A 341      11.238  56.215 -21.610  1.00  0.66           N  
ATOM   5293  CA  VAL A 341      10.869  54.805 -21.752  1.00  0.66           C  
ATOM   5294  C   VAL A 341       9.372  54.611 -21.904  1.00  0.66           C  
ATOM   5295  O   VAL A 341       8.909  53.830 -22.738  1.00  0.66           O  
ATOM   5296  CB  VAL A 341      11.346  53.976 -20.568  1.00  0.66           C  
ATOM   5297  CG1 VAL A 341      10.749  52.592 -20.684  1.00  0.66           C  
ATOM   5298  CG2 VAL A 341      12.868  53.926 -20.575  1.00  0.66           C  
ATOM   5299  H   VAL A 341      11.652  56.541 -20.732  1.00  0.66           H  
ATOM   5300  HA  VAL A 341      11.356  54.420 -22.648  1.00  0.66           H  
ATOM   5301  HB  VAL A 341      10.993  54.419 -19.640  1.00  0.66           H  
ATOM   5302 1HG1 VAL A 341      11.048  52.007 -19.860  1.00  0.66           H  
ATOM   5303 2HG1 VAL A 341       9.668  52.676 -20.682  1.00  0.66           H  
ATOM   5304 3HG1 VAL A 341      11.078  52.122 -21.609  1.00  0.66           H  
ATOM   5305 1HG2 VAL A 341      13.232  53.336 -19.745  1.00  0.66           H  
ATOM   5306 2HG2 VAL A 341      13.205  53.481 -21.503  1.00  0.66           H  
ATOM   5307 3HG2 VAL A 341      13.259  54.939 -20.492  1.00  0.66           H  
ATOM   5308  N   VAL A 342       8.604  55.331 -21.096  1.00  0.67           N  
ATOM   5309  CA  VAL A 342       7.160  55.258 -21.181  1.00  0.67           C  
ATOM   5310  C   VAL A 342       6.681  55.689 -22.560  1.00  0.67           C  
ATOM   5311  O   VAL A 342       5.749  55.098 -23.099  1.00  0.67           O  
ATOM   5312  CB  VAL A 342       6.489  56.115 -20.097  1.00  0.67           C  
ATOM   5313  CG1 VAL A 342       5.008  56.228 -20.391  1.00  0.67           C  
ATOM   5314  CG2 VAL A 342       6.691  55.451 -18.715  1.00  0.67           C  
ATOM   5315  H   VAL A 342       9.043  55.935 -20.401  1.00  0.67           H  
ATOM   5316  HA  VAL A 342       6.859  54.226 -21.019  1.00  0.67           H  
ATOM   5317  HB  VAL A 342       6.921  57.116 -20.102  1.00  0.67           H  
ATOM   5318 1HG1 VAL A 342       4.531  56.840 -19.638  1.00  0.67           H  
ATOM   5319 2HG1 VAL A 342       4.863  56.691 -21.369  1.00  0.67           H  
ATOM   5320 3HG1 VAL A 342       4.584  55.232 -20.395  1.00  0.67           H  
ATOM   5321 1HG2 VAL A 342       6.213  56.054 -17.953  1.00  0.67           H  
ATOM   5322 2HG2 VAL A 342       6.248  54.454 -18.717  1.00  0.67           H  
ATOM   5323 3HG2 VAL A 342       7.753  55.369 -18.497  1.00  0.67           H  
ATOM   5324  N   GLY A 343       7.302  56.713 -23.131  1.00  0.68           N  
ATOM   5325  CA  GLY A 343       6.908  57.174 -24.453  1.00  0.68           C  
ATOM   5326  C   GLY A 343       6.412  58.605 -24.446  1.00  0.68           C  
ATOM   5327  O   GLY A 343       5.703  59.037 -25.359  1.00  0.68           O  
ATOM   5328  H   GLY A 343       8.060  57.177 -22.633  1.00  0.68           H  
ATOM   5329 1HA  GLY A 343       7.769  57.095 -25.118  1.00  0.68           H  
ATOM   5330 2HA  GLY A 343       6.138  56.520 -24.857  1.00  0.68           H  
ATOM   5331  N   ILE A 344       6.757  59.339 -23.404  1.00  0.67           N  
ATOM   5332  CA  ILE A 344       6.373  60.733 -23.316  1.00  0.67           C  
ATOM   5333  C   ILE A 344       7.390  61.518 -24.136  1.00  0.67           C  
ATOM   5334  O   ILE A 344       8.596  61.387 -23.913  1.00  0.67           O  
ATOM   5335  CB  ILE A 344       6.371  61.161 -21.847  1.00  0.67           C  
ATOM   5336  CG1 ILE A 344       5.355  60.311 -21.090  1.00  0.67           C  
ATOM   5337  CG2 ILE A 344       5.987  62.590 -21.721  1.00  0.67           C  
ATOM   5338  CD1 ILE A 344       5.410  60.393 -19.587  1.00  0.67           C  
ATOM   5339  H   ILE A 344       7.347  58.943 -22.674  1.00  0.67           H  
ATOM   5340  HA  ILE A 344       5.384  60.879 -23.747  1.00  0.67           H  
ATOM   5341  HB  ILE A 344       7.345  60.993 -21.435  1.00  0.67           H  
ATOM   5342 1HG1 ILE A 344       4.402  60.644 -21.399  1.00  0.67           H  
ATOM   5343 2HG1 ILE A 344       5.478  59.267 -21.383  1.00  0.67           H  
ATOM   5344 1HG2 ILE A 344       5.990  62.874 -20.681  1.00  0.67           H  
ATOM   5345 2HG2 ILE A 344       6.675  63.201 -22.267  1.00  0.67           H  
ATOM   5346 3HG2 ILE A 344       5.001  62.717 -22.132  1.00  0.67           H  
ATOM   5347 1HD1 ILE A 344       4.627  59.764 -19.157  1.00  0.67           H  
ATOM   5348 2HD1 ILE A 344       6.365  60.035 -19.269  1.00  0.67           H  
ATOM   5349 3HD1 ILE A 344       5.270  61.423 -19.262  1.00  0.67           H  
ATOM   5350  N   SER A 345       6.928  62.284 -25.116  1.00  0.66           N  
ATOM   5351  CA  SER A 345       7.845  63.002 -25.990  1.00  0.66           C  
ATOM   5352  C   SER A 345       8.510  64.131 -25.258  1.00  0.66           C  
ATOM   5353  O   SER A 345       8.022  64.544 -24.213  1.00  0.66           O  
ATOM   5354  CB  SER A 345       7.088  63.549 -27.170  1.00  0.66           C  
ATOM   5355  OG  SER A 345       6.153  64.501 -26.732  1.00  0.66           O  
ATOM   5356  H   SER A 345       5.918  62.387 -25.259  1.00  0.66           H  
ATOM   5357  HA  SER A 345       8.612  62.310 -26.339  1.00  0.66           H  
ATOM   5358 1HB  SER A 345       7.781  64.008 -27.871  1.00  0.66           H  
ATOM   5359 2HB  SER A 345       6.574  62.741 -27.687  1.00  0.66           H  
ATOM   5360  HG  SER A 345       5.436  63.960 -26.297  1.00  0.66           H  
ATOM   5361  N   THR A 346       9.590  64.671 -25.815  1.00  0.64           N  
ATOM   5362  CA  THR A 346      10.266  65.780 -25.158  1.00  0.64           C  
ATOM   5363  C   THR A 346       9.309  66.937 -24.928  1.00  0.64           C  
ATOM   5364  O   THR A 346       9.305  67.538 -23.852  1.00  0.64           O  
ATOM   5365  CB  THR A 346      11.469  66.279 -25.970  1.00  0.64           C  
ATOM   5366  OG1 THR A 346      12.430  65.222 -26.111  1.00  0.64           O  
ATOM   5367  CG2 THR A 346      12.106  67.460 -25.262  1.00  0.64           C  
ATOM   5368  H   THR A 346       9.952  64.298 -26.680  1.00  0.64           H  
ATOM   5369  HA  THR A 346      10.625  65.437 -24.187  1.00  0.64           H  
ATOM   5370  HB  THR A 346      11.137  66.591 -26.960  1.00  0.64           H  
ATOM   5371  HG1 THR A 346      13.185  65.541 -26.617  1.00  0.64           H  
ATOM   5372 1HG2 THR A 346      12.957  67.816 -25.841  1.00  0.64           H  
ATOM   5373 2HG2 THR A 346      11.371  68.261 -25.164  1.00  0.64           H  
ATOM   5374 3HG2 THR A 346      12.441  67.153 -24.272  1.00  0.64           H  
ATOM   5375  N   GLU A 347       8.497  67.259 -25.936  1.00  0.63           N  
ATOM   5376  CA  GLU A 347       7.553  68.352 -25.783  1.00  0.63           C  
ATOM   5377  C   GLU A 347       6.549  68.046 -24.673  1.00  0.63           C  
ATOM   5378  O   GLU A 347       6.217  68.929 -23.879  1.00  0.63           O  
ATOM   5379  CB  GLU A 347       6.827  68.616 -27.099  1.00  0.63           C  
ATOM   5380  CG  GLU A 347       7.717  69.217 -28.192  1.00  0.63           C  
ATOM   5381  CD  GLU A 347       6.998  69.424 -29.509  1.00  0.63           C  
ATOM   5382  OE1 GLU A 347       5.871  69.006 -29.627  1.00  0.63           O  
ATOM   5383  OE2 GLU A 347       7.583  70.004 -30.395  1.00  0.63           O  
ATOM   5384  H   GLU A 347       8.535  66.734 -26.796  1.00  0.63           H  
ATOM   5385  HA  GLU A 347       8.104  69.250 -25.504  1.00  0.63           H  
ATOM   5386 1HB  GLU A 347       6.414  67.679 -27.477  1.00  0.63           H  
ATOM   5387 2HB  GLU A 347       5.995  69.296 -26.926  1.00  0.63           H  
ATOM   5388 1HG  GLU A 347       8.099  70.176 -27.844  1.00  0.63           H  
ATOM   5389 2HG  GLU A 347       8.568  68.555 -28.348  1.00  0.63           H  
ATOM   5390  N   GLU A 348       6.089  66.792 -24.579  1.00  0.61           N  
ATOM   5391  CA  GLU A 348       5.175  66.452 -23.495  1.00  0.61           C  
ATOM   5392  C   GLU A 348       5.883  66.532 -22.138  1.00  0.61           C  
ATOM   5393  O   GLU A 348       5.299  67.024 -21.177  1.00  0.61           O  
ATOM   5394  CB  GLU A 348       4.557  65.080 -23.729  1.00  0.61           C  
ATOM   5395  CG  GLU A 348       3.544  65.023 -24.868  1.00  0.61           C  
ATOM   5396  CD  GLU A 348       3.195  63.614 -25.300  1.00  0.61           C  
ATOM   5397  OE1 GLU A 348       4.109  62.832 -25.501  1.00  0.61           O  
ATOM   5398  OE2 GLU A 348       2.030  63.308 -25.446  1.00  0.61           O  
ATOM   5399  H   GLU A 348       6.358  66.074 -25.258  1.00  0.61           H  
ATOM   5400  HA  GLU A 348       4.365  67.180 -23.492  1.00  0.61           H  
ATOM   5401 1HB  GLU A 348       5.342  64.370 -23.952  1.00  0.61           H  
ATOM   5402 2HB  GLU A 348       4.057  64.757 -22.820  1.00  0.61           H  
ATOM   5403 1HG  GLU A 348       2.632  65.519 -24.538  1.00  0.61           H  
ATOM   5404 2HG  GLU A 348       3.938  65.579 -25.717  1.00  0.61           H  
ATOM   5405  N   GLN A 349       7.153  66.102 -22.062  1.00  0.59           N  
ATOM   5406  CA  GLN A 349       7.895  66.141 -20.798  1.00  0.59           C  
ATOM   5407  C   GLN A 349       8.049  67.582 -20.353  1.00  0.59           C  
ATOM   5408  O   GLN A 349       7.916  67.913 -19.171  1.00  0.59           O  
ATOM   5409  CB  GLN A 349       9.284  65.496 -20.932  1.00  0.59           C  
ATOM   5410  CG  GLN A 349       9.272  63.986 -21.128  1.00  0.59           C  
ATOM   5411  CD  GLN A 349      10.642  63.381 -21.299  1.00  0.59           C  
ATOM   5412  OE1 GLN A 349      11.626  63.806 -20.673  1.00  0.59           O  
ATOM   5413  NE2 GLN A 349      10.736  62.383 -22.160  1.00  0.59           N  
ATOM   5414  H   GLN A 349       7.590  65.706 -22.890  1.00  0.59           H  
ATOM   5415  HA  GLN A 349       7.343  65.610 -20.042  1.00  0.59           H  
ATOM   5416 1HB  GLN A 349       9.800  65.935 -21.785  1.00  0.59           H  
ATOM   5417 2HB  GLN A 349       9.871  65.717 -20.044  1.00  0.59           H  
ATOM   5418 1HG  GLN A 349       8.772  63.517 -20.300  1.00  0.59           H  
ATOM   5419 2HG  GLN A 349       8.751  63.779 -22.035  1.00  0.59           H  
ATOM   5420 1HE2 GLN A 349      11.640  61.934 -22.333  1.00  0.59           H  
ATOM   5421 2HE2 GLN A 349       9.926  62.045 -22.680  1.00  0.59           H  
ATOM   5422  N   ASP A 350       8.278  68.458 -21.324  1.00  0.58           N  
ATOM   5423  CA  ASP A 350       8.426  69.866 -21.056  1.00  0.58           C  
ATOM   5424  C   ASP A 350       7.114  70.395 -20.516  1.00  0.58           C  
ATOM   5425  O   ASP A 350       7.094  71.070 -19.489  1.00  0.58           O  
ATOM   5426  CB  ASP A 350       8.831  70.597 -22.338  1.00  0.58           C  
ATOM   5427  CG  ASP A 350       9.173  72.041 -22.162  1.00  0.58           C  
ATOM   5428  OD1 ASP A 350      10.110  72.340 -21.479  1.00  0.58           O  
ATOM   5429  OD2 ASP A 350       8.541  72.901 -22.753  1.00  0.58           O  
ATOM   5430  H   ASP A 350       8.392  68.126 -22.282  1.00  0.58           H  
ATOM   5431  HA  ASP A 350       9.200  70.003 -20.303  1.00  0.58           H  
ATOM   5432 1HB  ASP A 350       9.685  70.084 -22.785  1.00  0.58           H  
ATOM   5433 2HB  ASP A 350       8.016  70.527 -23.055  1.00  0.58           H  
ATOM   5434  N   ALA A 351       6.009  70.059 -21.187  1.00  0.57           N  
ATOM   5435  CA  ALA A 351       4.687  70.500 -20.776  1.00  0.57           C  
ATOM   5436  C   ALA A 351       4.326  70.018 -19.368  1.00  0.57           C  
ATOM   5437  O   ALA A 351       3.742  70.764 -18.576  1.00  0.57           O  
ATOM   5438  CB  ALA A 351       3.668  70.016 -21.758  1.00  0.57           C  
ATOM   5439  H   ALA A 351       6.094  69.500 -22.036  1.00  0.57           H  
ATOM   5440  HA  ALA A 351       4.687  71.588 -20.780  1.00  0.57           H  
ATOM   5441 1HB  ALA A 351       2.748  70.412 -21.435  1.00  0.57           H  
ATOM   5442 2HB  ALA A 351       3.908  70.383 -22.755  1.00  0.57           H  
ATOM   5443 3HB  ALA A 351       3.642  68.929 -21.764  1.00  0.57           H  
ATOM   5444  N   ILE A 352       4.735  68.796 -19.021  1.00  0.56           N  
ATOM   5445  CA  ILE A 352       4.471  68.279 -17.685  1.00  0.56           C  
ATOM   5446  C   ILE A 352       5.159  69.167 -16.670  1.00  0.56           C  
ATOM   5447  O   ILE A 352       4.545  69.610 -15.695  1.00  0.56           O  
ATOM   5448  CB  ILE A 352       5.002  66.829 -17.530  1.00  0.56           C  
ATOM   5449  CG1 ILE A 352       4.187  65.854 -18.369  1.00  0.56           C  
ATOM   5450  CG2 ILE A 352       4.971  66.412 -16.078  1.00  0.56           C  
ATOM   5451  CD1 ILE A 352       4.838  64.521 -18.528  1.00  0.56           C  
ATOM   5452  H   ILE A 352       5.195  68.205 -19.712  1.00  0.56           H  
ATOM   5453  HA  ILE A 352       3.404  68.298 -17.496  1.00  0.56           H  
ATOM   5454  HB  ILE A 352       6.028  66.786 -17.888  1.00  0.56           H  
ATOM   5455 1HG1 ILE A 352       3.246  65.686 -17.870  1.00  0.56           H  
ATOM   5456 2HG1 ILE A 352       3.992  66.281 -19.339  1.00  0.56           H  
ATOM   5457 1HG2 ILE A 352       5.354  65.408 -15.983  1.00  0.56           H  
ATOM   5458 2HG2 ILE A 352       5.581  67.093 -15.484  1.00  0.56           H  
ATOM   5459 3HG2 ILE A 352       3.955  66.440 -15.735  1.00  0.56           H  
ATOM   5460 1HD1 ILE A 352       4.208  63.883 -19.102  1.00  0.56           H  
ATOM   5461 2HD1 ILE A 352       5.769  64.630 -19.027  1.00  0.56           H  
ATOM   5462 3HD1 ILE A 352       5.016  64.095 -17.570  1.00  0.56           H  
ATOM   5463  N   PHE A 353       6.423  69.475 -16.919  1.00  0.55           N  
ATOM   5464  CA  PHE A 353       7.163  70.309 -15.997  1.00  0.55           C  
ATOM   5465  C   PHE A 353       6.750  71.781 -16.047  1.00  0.55           C  
ATOM   5466  O   PHE A 353       6.848  72.491 -15.044  1.00  0.55           O  
ATOM   5467  CB  PHE A 353       8.642  70.059 -16.184  1.00  0.55           C  
ATOM   5468  CG  PHE A 353       8.957  68.671 -15.569  1.00  0.55           C  
ATOM   5469  CD1 PHE A 353       9.366  67.594 -16.336  1.00  0.55           C  
ATOM   5470  CD2 PHE A 353       8.758  68.444 -14.199  1.00  0.55           C  
ATOM   5471  CE1 PHE A 353       9.588  66.350 -15.754  1.00  0.55           C  
ATOM   5472  CE2 PHE A 353       8.986  67.219 -13.624  1.00  0.55           C  
ATOM   5473  CZ  PHE A 353       9.405  66.166 -14.402  1.00  0.55           C  
ATOM   5474  H   PHE A 353       6.888  69.095 -17.750  1.00  0.55           H  
ATOM   5475  HA  PHE A 353       6.938  69.952 -14.995  1.00  0.55           H  
ATOM   5476 1HB  PHE A 353       8.889  70.044 -17.248  1.00  0.55           H  
ATOM   5477 2HB  PHE A 353       9.228  70.822 -15.694  1.00  0.55           H  
ATOM   5478  HD1 PHE A 353       9.512  67.727 -17.404  1.00  0.55           H  
ATOM   5479  HD2 PHE A 353       8.413  69.251 -13.577  1.00  0.55           H  
ATOM   5480  HE1 PHE A 353       9.904  65.518 -16.369  1.00  0.55           H  
ATOM   5481  HE2 PHE A 353       8.828  67.084 -12.552  1.00  0.55           H  
ATOM   5482  HZ  PHE A 353       9.583  65.187 -13.953  1.00  0.55           H  
ATOM   5483  N   SER A 354       6.231  72.236 -17.190  1.00  0.54           N  
ATOM   5484  CA  SER A 354       5.745  73.605 -17.308  1.00  0.54           C  
ATOM   5485  C   SER A 354       4.583  73.765 -16.337  1.00  0.54           C  
ATOM   5486  O   SER A 354       4.539  74.730 -15.574  1.00  0.54           O  
ATOM   5487  CB  SER A 354       5.337  73.918 -18.741  1.00  0.54           C  
ATOM   5488  OG  SER A 354       4.960  75.260 -18.895  1.00  0.54           O  
ATOM   5489  H   SER A 354       6.206  71.629 -18.003  1.00  0.54           H  
ATOM   5490  HA  SER A 354       6.527  74.292 -17.006  1.00  0.54           H  
ATOM   5491 1HB  SER A 354       6.163  73.690 -19.407  1.00  0.54           H  
ATOM   5492 2HB  SER A 354       4.510  73.277 -19.029  1.00  0.54           H  
ATOM   5493  HG  SER A 354       3.978  75.309 -18.846  1.00  0.54           H  
ATOM   5494  N   VAL A 355       3.677  72.774 -16.316  1.00  0.54           N  
ATOM   5495  CA  VAL A 355       2.547  72.784 -15.392  1.00  0.54           C  
ATOM   5496  C   VAL A 355       3.025  72.690 -13.935  1.00  0.54           C  
ATOM   5497  O   VAL A 355       2.522  73.410 -13.073  1.00  0.54           O  
ATOM   5498  CB  VAL A 355       1.536  71.674 -15.721  1.00  0.54           C  
ATOM   5499  CG1 VAL A 355       0.463  71.597 -14.605  1.00  0.54           C  
ATOM   5500  CG2 VAL A 355       0.870  71.995 -17.030  1.00  0.54           C  
ATOM   5501  H   VAL A 355       3.771  72.006 -16.984  1.00  0.54           H  
ATOM   5502  HA  VAL A 355       2.023  73.731 -15.519  1.00  0.54           H  
ATOM   5503  HB  VAL A 355       2.053  70.719 -15.790  1.00  0.54           H  
ATOM   5504 1HG1 VAL A 355      -0.258  70.811 -14.842  1.00  0.54           H  
ATOM   5505 2HG1 VAL A 355       0.946  71.370 -13.654  1.00  0.54           H  
ATOM   5506 3HG1 VAL A 355      -0.057  72.554 -14.529  1.00  0.54           H  
ATOM   5507 1HG2 VAL A 355       0.149  71.228 -17.256  1.00  0.54           H  
ATOM   5508 2HG2 VAL A 355       0.366  72.951 -16.944  1.00  0.54           H  
ATOM   5509 3HG2 VAL A 355       1.620  72.047 -17.823  1.00  0.54           H  
ATOM   5510  N   VAL A 356       4.013  71.833 -13.641  1.00  0.54           N  
ATOM   5511  CA  VAL A 356       4.514  71.755 -12.260  1.00  0.54           C  
ATOM   5512  C   VAL A 356       5.019  73.136 -11.832  1.00  0.54           C  
ATOM   5513  O   VAL A 356       4.707  73.619 -10.737  1.00  0.54           O  
ATOM   5514  CB  VAL A 356       5.684  70.745 -12.167  1.00  0.54           C  
ATOM   5515  CG1 VAL A 356       6.377  70.784 -10.837  1.00  0.54           C  
ATOM   5516  CG2 VAL A 356       5.190  69.378 -12.379  1.00  0.54           C  
ATOM   5517  H   VAL A 356       4.392  71.223 -14.368  1.00  0.54           H  
ATOM   5518  HA  VAL A 356       3.703  71.444 -11.603  1.00  0.54           H  
ATOM   5519  HB  VAL A 356       6.408  71.002 -12.924  1.00  0.54           H  
ATOM   5520 1HG1 VAL A 356       7.203  70.068 -10.832  1.00  0.54           H  
ATOM   5521 2HG1 VAL A 356       6.765  71.784 -10.642  1.00  0.54           H  
ATOM   5522 3HG1 VAL A 356       5.666  70.507 -10.097  1.00  0.54           H  
ATOM   5523 1HG2 VAL A 356       6.040  68.699 -12.336  1.00  0.54           H  
ATOM   5524 2HG2 VAL A 356       4.471  69.125 -11.599  1.00  0.54           H  
ATOM   5525 3HG2 VAL A 356       4.718  69.309 -13.339  1.00  0.54           H  
ATOM   5526  N   ALA A 357       5.795  73.780 -12.706  1.00  0.54           N  
ATOM   5527  CA  ALA A 357       6.287  75.116 -12.427  1.00  0.54           C  
ATOM   5528  C   ALA A 357       5.145  76.110 -12.289  1.00  0.54           C  
ATOM   5529  O   ALA A 357       5.167  76.954 -11.394  1.00  0.54           O  
ATOM   5530  CB  ALA A 357       7.216  75.563 -13.525  1.00  0.54           C  
ATOM   5531  H   ALA A 357       6.044  73.332 -13.587  1.00  0.54           H  
ATOM   5532  HA  ALA A 357       6.831  75.087 -11.485  1.00  0.54           H  
ATOM   5533 1HB  ALA A 357       7.611  76.556 -13.308  1.00  0.54           H  
ATOM   5534 2HB  ALA A 357       8.022  74.851 -13.590  1.00  0.54           H  
ATOM   5535 3HB  ALA A 357       6.684  75.582 -14.467  1.00  0.54           H  
ATOM   5536  N   ALA A 358       4.121  75.999 -13.144  1.00  0.54           N  
ATOM   5537  CA  ALA A 358       3.000  76.927 -13.098  1.00  0.54           C  
ATOM   5538  C   ALA A 358       2.328  76.870 -11.756  1.00  0.54           C  
ATOM   5539  O   ALA A 358       1.942  77.903 -11.216  1.00  0.54           O  
ATOM   5540  CB  ALA A 358       1.985  76.614 -14.158  1.00  0.54           C  
ATOM   5541  H   ALA A 358       4.147  75.291 -13.873  1.00  0.54           H  
ATOM   5542  HA  ALA A 358       3.387  77.931 -13.252  1.00  0.54           H  
ATOM   5543 1HB  ALA A 358       1.186  77.341 -14.084  1.00  0.54           H  
ATOM   5544 2HB  ALA A 358       2.431  76.656 -15.134  1.00  0.54           H  
ATOM   5545 3HB  ALA A 358       1.588  75.620 -13.994  1.00  0.54           H  
ATOM   5546  N   ILE A 359       2.221  75.666 -11.205  1.00  0.55           N  
ATOM   5547  CA  ILE A 359       1.655  75.454  -9.890  1.00  0.55           C  
ATOM   5548  C   ILE A 359       2.517  76.122  -8.833  1.00  0.55           C  
ATOM   5549  O   ILE A 359       2.022  76.853  -7.974  1.00  0.55           O  
ATOM   5550  CB  ILE A 359       1.466  73.964  -9.621  1.00  0.55           C  
ATOM   5551  CG1 ILE A 359       0.368  73.432 -10.531  1.00  0.55           C  
ATOM   5552  CG2 ILE A 359       1.165  73.720  -8.182  1.00  0.55           C  
ATOM   5553  CD1 ILE A 359       0.302  71.962 -10.575  1.00  0.55           C  
ATOM   5554  H   ILE A 359       2.543  74.855 -11.741  1.00  0.55           H  
ATOM   5555  HA  ILE A 359       0.668  75.912  -9.873  1.00  0.55           H  
ATOM   5556  HB  ILE A 359       2.369  73.442  -9.896  1.00  0.55           H  
ATOM   5557 1HG1 ILE A 359      -0.578  73.788 -10.159  1.00  0.55           H  
ATOM   5558 2HG1 ILE A 359       0.517  73.810 -11.543  1.00  0.55           H  
ATOM   5559 1HG2 ILE A 359       1.037  72.662  -8.019  1.00  0.55           H  
ATOM   5560 2HG2 ILE A 359       1.984  74.085  -7.575  1.00  0.55           H  
ATOM   5561 3HG2 ILE A 359       0.269  74.235  -7.926  1.00  0.55           H  
ATOM   5562 1HD1 ILE A 359      -0.512  71.654 -11.224  1.00  0.55           H  
ATOM   5563 2HD1 ILE A 359       1.243  71.567 -10.958  1.00  0.55           H  
ATOM   5564 3HD1 ILE A 359       0.135  71.607  -9.575  1.00  0.55           H  
ATOM   5565  N   LEU A 360       3.828  75.952  -8.927  1.00  0.55           N  
ATOM   5566  CA  LEU A 360       4.672  76.610  -7.947  1.00  0.55           C  
ATOM   5567  C   LEU A 360       4.505  78.119  -8.007  1.00  0.55           C  
ATOM   5568  O   LEU A 360       4.435  78.789  -6.973  1.00  0.55           O  
ATOM   5569  CB  LEU A 360       6.133  76.251  -8.188  1.00  0.55           C  
ATOM   5570  CG  LEU A 360       6.459  74.853  -7.876  1.00  0.55           C  
ATOM   5571  CD1 LEU A 360       7.924  74.541  -8.255  1.00  0.55           C  
ATOM   5572  CD2 LEU A 360       6.184  74.656  -6.408  1.00  0.55           C  
ATOM   5573  H   LEU A 360       4.222  75.345  -9.649  1.00  0.55           H  
ATOM   5574  HA  LEU A 360       4.379  76.271  -6.956  1.00  0.55           H  
ATOM   5575 1HB  LEU A 360       6.381  76.440  -9.228  1.00  0.55           H  
ATOM   5576 2HB  LEU A 360       6.748  76.864  -7.576  1.00  0.55           H  
ATOM   5577  HG  LEU A 360       5.820  74.202  -8.457  1.00  0.55           H  
ATOM   5578 1HD1 LEU A 360       8.161  73.499  -8.020  1.00  0.55           H  
ATOM   5579 2HD1 LEU A 360       8.068  74.708  -9.321  1.00  0.55           H  
ATOM   5580 3HD1 LEU A 360       8.589  75.198  -7.693  1.00  0.55           H  
ATOM   5581 1HD2 LEU A 360       6.389  73.644  -6.128  1.00  0.55           H  
ATOM   5582 2HD2 LEU A 360       6.820  75.330  -5.841  1.00  0.55           H  
ATOM   5583 3HD2 LEU A 360       5.140  74.879  -6.199  1.00  0.55           H  
ATOM   5584  N   HIS A 361       4.358  78.648  -9.213  1.00  0.56           N  
ATOM   5585  CA  HIS A 361       4.178  80.073  -9.379  1.00  0.56           C  
ATOM   5586  C   HIS A 361       2.779  80.540  -9.003  1.00  0.56           C  
ATOM   5587  O   HIS A 361       2.637  81.617  -8.424  1.00  0.56           O  
ATOM   5588  CB  HIS A 361       4.467  80.486 -10.817  1.00  0.56           C  
ATOM   5589  CG  HIS A 361       5.903  80.404 -11.187  1.00  0.56           C  
ATOM   5590  ND1 HIS A 361       6.854  81.241 -10.667  1.00  0.56           N  
ATOM   5591  CD2 HIS A 361       6.542  79.591 -12.032  1.00  0.56           C  
ATOM   5592  CE1 HIS A 361       8.018  80.950 -11.198  1.00  0.56           C  
ATOM   5593  NE2 HIS A 361       7.850  79.946 -12.047  1.00  0.56           N  
ATOM   5594  H   HIS A 361       4.424  78.043 -10.031  1.00  0.56           H  
ATOM   5595  HA  HIS A 361       4.880  80.597  -8.734  1.00  0.56           H  
ATOM   5596 1HB  HIS A 361       3.906  79.839 -11.494  1.00  0.56           H  
ATOM   5597 2HB  HIS A 361       4.122  81.511 -10.985  1.00  0.56           H  
ATOM   5598  HD2 HIS A 361       6.098  78.821 -12.602  1.00  0.56           H  
ATOM   5599  HE1 HIS A 361       8.936  81.469 -10.973  1.00  0.56           H  
ATOM   5600  HE2 HIS A 361       8.559  79.479 -12.658  1.00  0.56           H  
ATOM   5601  N   ILE A 362       1.737  79.732  -9.250  1.00  0.57           N  
ATOM   5602  CA  ILE A 362       0.394  80.225  -8.975  1.00  0.57           C  
ATOM   5603  C   ILE A 362       0.273  80.407  -7.469  1.00  0.57           C  
ATOM   5604  O   ILE A 362      -0.355  81.358  -6.994  1.00  0.57           O  
ATOM   5605  CB  ILE A 362      -0.733  79.262  -9.486  1.00  0.57           C  
ATOM   5606  CG1 ILE A 362      -2.004  80.047  -9.637  1.00  0.57           C  
ATOM   5607  CG2 ILE A 362      -1.012  78.088  -8.562  1.00  0.57           C  
ATOM   5608  CD1 ILE A 362      -3.143  79.316 -10.319  1.00  0.57           C  
ATOM   5609  H   ILE A 362       1.872  78.834  -9.697  1.00  0.57           H  
ATOM   5610  HA  ILE A 362       0.266  81.189  -9.460  1.00  0.57           H  
ATOM   5611  HB  ILE A 362      -0.443  78.880 -10.466  1.00  0.57           H  
ATOM   5612 1HG1 ILE A 362      -2.292  80.373  -8.683  1.00  0.57           H  
ATOM   5613 2HG1 ILE A 362      -1.783  80.914 -10.247  1.00  0.57           H  
ATOM   5614 1HG2 ILE A 362      -1.800  77.478  -8.998  1.00  0.57           H  
ATOM   5615 2HG2 ILE A 362      -0.149  77.504  -8.449  1.00  0.57           H  
ATOM   5616 3HG2 ILE A 362      -1.330  78.433  -7.592  1.00  0.57           H  
ATOM   5617 1HD1 ILE A 362      -3.999  79.982 -10.393  1.00  0.57           H  
ATOM   5618 2HD1 ILE A 362      -2.835  79.009 -11.319  1.00  0.57           H  
ATOM   5619 3HD1 ILE A 362      -3.417  78.433  -9.735  1.00  0.57           H  
ATOM   5620  N   GLY A 363       0.974  79.550  -6.716  1.00  0.58           N  
ATOM   5621  CA  GLY A 363       0.998  79.584  -5.262  1.00  0.58           C  
ATOM   5622  C   GLY A 363       1.542  80.881  -4.686  1.00  0.58           C  
ATOM   5623  O   GLY A 363       1.284  81.196  -3.516  1.00  0.58           O  
ATOM   5624  H   GLY A 363       1.475  78.790  -7.185  1.00  0.58           H  
ATOM   5625 1HA  GLY A 363      -0.007  79.415  -4.884  1.00  0.58           H  
ATOM   5626 2HA  GLY A 363       1.615  78.760  -4.909  1.00  0.58           H  
ATOM   5627  N   ASN A 364       2.313  81.622  -5.489  1.00  0.59           N  
ATOM   5628  CA  ASN A 364       2.886  82.872  -5.047  1.00  0.59           C  
ATOM   5629  C   ASN A 364       2.086  84.091  -5.470  1.00  0.59           C  
ATOM   5630  O   ASN A 364       2.530  85.221  -5.261  1.00  0.59           O  
ATOM   5631  CB  ASN A 364       4.312  83.022  -5.495  1.00  0.59           C  
ATOM   5632  CG  ASN A 364       5.283  82.178  -4.790  1.00  0.59           C  
ATOM   5633  OD1 ASN A 364       4.916  81.458  -3.851  1.00  0.59           O  
ATOM   5634  ND2 ASN A 364       6.536  82.317  -5.172  1.00  0.59           N  
ATOM   5635  H   ASN A 364       2.472  81.338  -6.454  1.00  0.59           H  
ATOM   5636  HA  ASN A 364       2.890  82.873  -3.969  1.00  0.59           H  
ATOM   5637 1HB  ASN A 364       4.324  82.724  -6.530  1.00  0.59           H  
ATOM   5638 2HB  ASN A 364       4.619  84.065  -5.434  1.00  0.59           H  
ATOM   5639 1HD2 ASN A 364       7.289  81.852  -4.673  1.00  0.59           H  
ATOM   5640 2HD2 ASN A 364       6.772  82.967  -5.940  1.00  0.59           H  
ATOM   5641  N   ILE A 365       0.892  83.897  -6.013  1.00  0.61           N  
ATOM   5642  CA  ILE A 365       0.099  85.067  -6.343  1.00  0.61           C  
ATOM   5643  C   ILE A 365      -0.474  85.601  -5.042  1.00  0.61           C  
ATOM   5644  O   ILE A 365      -1.051  84.854  -4.239  1.00  0.61           O  
ATOM   5645  CB  ILE A 365      -1.040  84.753  -7.333  1.00  0.61           C  
ATOM   5646  CG1 ILE A 365      -0.457  84.277  -8.663  1.00  0.61           C  
ATOM   5647  CG2 ILE A 365      -1.928  86.000  -7.551  1.00  0.61           C  
ATOM   5648  CD1 ILE A 365      -1.501  83.714  -9.573  1.00  0.61           C  
ATOM   5649  H   ILE A 365       0.541  82.959  -6.209  1.00  0.61           H  
ATOM   5650  HA  ILE A 365       0.743  85.830  -6.782  1.00  0.61           H  
ATOM   5651  HB  ILE A 365      -1.648  83.944  -6.934  1.00  0.61           H  
ATOM   5652 1HG1 ILE A 365       0.039  85.109  -9.158  1.00  0.61           H  
ATOM   5653 2HG1 ILE A 365       0.288  83.503  -8.464  1.00  0.61           H  
ATOM   5654 1HG2 ILE A 365      -2.726  85.753  -8.242  1.00  0.61           H  
ATOM   5655 2HG2 ILE A 365      -2.362  86.321  -6.603  1.00  0.61           H  
ATOM   5656 3HG2 ILE A 365      -1.325  86.812  -7.964  1.00  0.61           H  
ATOM   5657 1HD1 ILE A 365      -1.051  83.369 -10.499  1.00  0.61           H  
ATOM   5658 2HD1 ILE A 365      -1.982  82.883  -9.069  1.00  0.61           H  
ATOM   5659 3HD1 ILE A 365      -2.227  84.474  -9.782  1.00  0.61           H  
ATOM   5660  N   GLU A 366      -0.264  86.881  -4.802  1.00  0.64           N  
ATOM   5661  CA  GLU A 366      -0.773  87.502  -3.600  1.00  0.64           C  
ATOM   5662  C   GLU A 366      -2.007  88.255  -3.999  1.00  0.64           C  
ATOM   5663  O   GLU A 366      -2.045  88.827  -5.095  1.00  0.64           O  
ATOM   5664  CB  GLU A 366       0.242  88.453  -2.965  1.00  0.64           C  
ATOM   5665  CG  GLU A 366       1.531  87.797  -2.465  1.00  0.64           C  
ATOM   5666  CD  GLU A 366       2.510  88.812  -1.886  1.00  0.64           C  
ATOM   5667  OE1 GLU A 366       2.236  89.985  -1.978  1.00  0.64           O  
ATOM   5668  OE2 GLU A 366       3.518  88.412  -1.353  1.00  0.64           O  
ATOM   5669  H   GLU A 366       0.205  87.443  -5.498  1.00  0.64           H  
ATOM   5670  HA  GLU A 366      -1.049  86.735  -2.877  1.00  0.64           H  
ATOM   5671 1HB  GLU A 366       0.509  89.222  -3.675  1.00  0.64           H  
ATOM   5672 2HB  GLU A 366      -0.223  88.953  -2.115  1.00  0.64           H  
ATOM   5673 1HG  GLU A 366       1.284  87.061  -1.700  1.00  0.64           H  
ATOM   5674 2HG  GLU A 366       2.003  87.272  -3.298  1.00  0.64           H  
ATOM   5675  N   PHE A 367      -2.974  88.292  -3.090  1.00  0.70           N  
ATOM   5676  CA  PHE A 367      -4.231  88.994  -3.276  1.00  0.70           C  
ATOM   5677  C   PHE A 367      -4.405  89.990  -2.146  1.00  0.70           C  
ATOM   5678  O   PHE A 367      -3.887  89.777  -1.048  1.00  0.70           O  
ATOM   5679  CB  PHE A 367      -5.407  88.017  -3.238  1.00  0.70           C  
ATOM   5680  CG  PHE A 367      -5.374  86.951  -4.290  1.00  0.70           C  
ATOM   5681  CD1 PHE A 367      -4.772  85.715  -4.046  1.00  0.70           C  
ATOM   5682  CD2 PHE A 367      -5.936  87.172  -5.511  1.00  0.70           C  
ATOM   5683  CE1 PHE A 367      -4.755  84.737  -5.014  1.00  0.70           C  
ATOM   5684  CE2 PHE A 367      -5.920  86.204  -6.477  1.00  0.70           C  
ATOM   5685  CZ  PHE A 367      -5.331  84.979  -6.229  1.00  0.70           C  
ATOM   5686  H   PHE A 367      -2.832  87.788  -2.225  1.00  0.70           H  
ATOM   5687  HA  PHE A 367      -4.222  89.520  -4.227  1.00  0.70           H  
ATOM   5688 1HB  PHE A 367      -5.446  87.531  -2.264  1.00  0.70           H  
ATOM   5689 2HB  PHE A 367      -6.336  88.577  -3.356  1.00  0.70           H  
ATOM   5690  HD1 PHE A 367      -4.316  85.524  -3.072  1.00  0.70           H  
ATOM   5691  HD2 PHE A 367      -6.402  88.136  -5.707  1.00  0.70           H  
ATOM   5692  HE1 PHE A 367      -4.287  83.777  -4.808  1.00  0.70           H  
ATOM   5693  HE2 PHE A 367      -6.378  86.416  -7.435  1.00  0.70           H  
ATOM   5694  HZ  PHE A 367      -5.322  84.211  -6.988  1.00  0.70           H  
ATOM   5695  N   ALA A 368      -5.164  91.050  -2.387  1.00  0.80           N  
ATOM   5696  CA  ALA A 368      -5.440  92.006  -1.326  1.00  0.80           C  
ATOM   5697  C   ALA A 368      -6.853  92.547  -1.417  1.00  0.80           C  
ATOM   5698  O   ALA A 368      -7.477  92.556  -2.478  1.00  0.80           O  
ATOM   5699  CB  ALA A 368      -4.453  93.160  -1.390  1.00  0.80           C  
ATOM   5700  H   ALA A 368      -5.527  91.218  -3.324  1.00  0.80           H  
ATOM   5701  HA  ALA A 368      -5.336  91.494  -0.370  1.00  0.80           H  
ATOM   5702 1HB  ALA A 368      -4.651  93.856  -0.578  1.00  0.80           H  
ATOM   5703 2HB  ALA A 368      -3.439  92.771  -1.295  1.00  0.80           H  
ATOM   5704 3HB  ALA A 368      -4.562  93.673  -2.345  1.00  0.80           H  
ATOM   5705  N   LYS A 369      -7.368  92.991  -0.273  1.00  0.94           N  
ATOM   5706  CA  LYS A 369      -8.699  93.593  -0.190  1.00  0.94           C  
ATOM   5707  C   LYS A 369      -8.769  95.007  -0.762  1.00  0.94           C  
ATOM   5708  O   LYS A 369      -9.851  95.548  -0.971  1.00  0.94           O  
ATOM   5709  CB  LYS A 369      -9.179  93.621   1.259  1.00  0.94           C  
ATOM   5710  CG  LYS A 369      -8.439  94.594   2.156  1.00  0.94           C  
ATOM   5711  CD  LYS A 369      -8.946  94.532   3.586  1.00  0.94           C  
ATOM   5712  CE  LYS A 369      -8.234  95.553   4.462  1.00  0.94           C  
ATOM   5713  NZ  LYS A 369      -8.693  95.487   5.879  1.00  0.94           N  
ATOM   5714  H   LYS A 369      -6.815  92.925   0.571  1.00  0.94           H  
ATOM   5715  HA  LYS A 369      -9.393  92.978  -0.766  1.00  0.94           H  
ATOM   5716 1HB  LYS A 369     -10.240  93.884   1.277  1.00  0.94           H  
ATOM   5717 2HB  LYS A 369      -9.082  92.639   1.698  1.00  0.94           H  
ATOM   5718 1HG  LYS A 369      -7.371  94.383   2.135  1.00  0.94           H  
ATOM   5719 2HG  LYS A 369      -8.597  95.600   1.791  1.00  0.94           H  
ATOM   5720 1HD  LYS A 369     -10.017  94.741   3.596  1.00  0.94           H  
ATOM   5721 2HD  LYS A 369      -8.781  93.534   3.992  1.00  0.94           H  
ATOM   5722 1HE  LYS A 369      -7.162  95.366   4.428  1.00  0.94           H  
ATOM   5723 2HE  LYS A 369      -8.430  96.553   4.070  1.00  0.94           H  
ATOM   5724 1HZ  LYS A 369      -8.201  96.178   6.426  1.00  0.94           H  
ATOM   5725 2HZ  LYS A 369      -9.686  95.670   5.919  1.00  0.94           H  
ATOM   5726 3HZ  LYS A 369      -8.506  94.567   6.252  1.00  0.94           H  
ATOM   5727  N   GLY A 370      -7.624  95.658  -0.952  1.00  1.09           N  
ATOM   5728  CA  GLY A 370      -7.689  97.043  -1.390  1.00  1.09           C  
ATOM   5729  C   GLY A 370      -8.432  97.809  -0.306  1.00  1.09           C  
ATOM   5730  O   GLY A 370      -7.997  97.827   0.846  1.00  1.09           O  
ATOM   5731  H   GLY A 370      -6.741  95.204  -0.789  1.00  1.09           H  
ATOM   5732 1HA  GLY A 370      -6.686  97.447  -1.526  1.00  1.09           H  
ATOM   5733 2HA  GLY A 370      -8.219  97.112  -2.339  1.00  1.09           H  
ATOM   5734  N   GLU A 371      -9.519  98.477  -0.680  1.00  1.23           N  
ATOM   5735  CA  GLU A 371     -10.299  99.228   0.295  1.00  1.23           C  
ATOM   5736  C   GLU A 371     -11.726  98.677   0.405  1.00  1.23           C  
ATOM   5737  O   GLU A 371     -12.177  98.266   1.477  1.00  1.23           O  
ATOM   5738  CB  GLU A 371     -10.338 100.714  -0.082  1.00  1.23           C  
ATOM   5739  CG  GLU A 371      -8.970 101.408  -0.049  1.00  1.23           C  
ATOM   5740  CD  GLU A 371      -9.022 102.880  -0.427  1.00  1.23           C  
ATOM   5741  OE1 GLU A 371     -10.079 103.355  -0.765  1.00  1.23           O  
ATOM   5742  OE2 GLU A 371      -7.997 103.521  -0.373  1.00  1.23           O  
ATOM   5743  H   GLU A 371      -9.820  98.419  -1.639  1.00  1.23           H  
ATOM   5744  HA  GLU A 371      -9.827  99.130   1.273  1.00  1.23           H  
ATOM   5745 1HB  GLU A 371     -10.746 100.825  -1.087  1.00  1.23           H  
ATOM   5746 2HB  GLU A 371     -11.003 101.245   0.599  1.00  1.23           H  
ATOM   5747 1HG  GLU A 371      -8.557 101.316   0.955  1.00  1.23           H  
ATOM   5748 2HG  GLU A 371      -8.300 100.890  -0.733  1.00  1.23           H  
ATOM   5749  N   GLU A 372     -12.427  98.592  -0.720  1.00  1.30           N  
ATOM   5750  CA  GLU A 372     -13.837  98.207  -0.699  1.00  1.30           C  
ATOM   5751  C   GLU A 372     -14.095  96.704  -0.769  1.00  1.30           C  
ATOM   5752  O   GLU A 372     -14.711  96.224  -1.719  1.00  1.30           O  
ATOM   5753  CB  GLU A 372     -14.568  98.896  -1.853  1.00  1.30           C  
ATOM   5754  CG  GLU A 372     -14.569 100.424  -1.763  1.00  1.30           C  
ATOM   5755  CD  GLU A 372     -15.301 101.099  -2.905  1.00  1.30           C  
ATOM   5756  OE1 GLU A 372     -15.702 100.419  -3.820  1.00  1.30           O  
ATOM   5757  OE2 GLU A 372     -15.456 102.298  -2.856  1.00  1.30           O  
ATOM   5758  H   GLU A 372     -12.003  98.874  -1.589  1.00  1.30           H  
ATOM   5759  HA  GLU A 372     -14.266  98.569   0.237  1.00  1.30           H  
ATOM   5760 1HB  GLU A 372     -14.104  98.613  -2.798  1.00  1.30           H  
ATOM   5761 2HB  GLU A 372     -15.604  98.558  -1.880  1.00  1.30           H  
ATOM   5762 1HG  GLU A 372     -15.037 100.717  -0.824  1.00  1.30           H  
ATOM   5763 2HG  GLU A 372     -13.535 100.773  -1.743  1.00  1.30           H  
ATOM   5764  N   ILE A 373     -13.671  95.989   0.275  1.00  1.29           N  
ATOM   5765  CA  ILE A 373     -13.861  94.531   0.484  1.00  1.29           C  
ATOM   5766  C   ILE A 373     -13.378  93.547  -0.603  1.00  1.29           C  
ATOM   5767  O   ILE A 373     -12.632  92.608  -0.308  1.00  1.29           O  
ATOM   5768  CB  ILE A 373     -15.349  94.225   0.729  1.00  1.29           C  
ATOM   5769  CG1 ILE A 373     -15.802  94.910   2.019  1.00  1.29           C  
ATOM   5770  CG2 ILE A 373     -15.577  92.703   0.822  1.00  1.29           C  
ATOM   5771  CD1 ILE A 373     -17.294  94.892   2.219  1.00  1.29           C  
ATOM   5772  H   ILE A 373     -13.171  96.533   0.979  1.00  1.29           H  
ATOM   5773  HA  ILE A 373     -13.321  94.279   1.396  1.00  1.29           H  
ATOM   5774  HB  ILE A 373     -15.950  94.620  -0.092  1.00  1.29           H  
ATOM   5775 1HG1 ILE A 373     -15.333  94.410   2.865  1.00  1.29           H  
ATOM   5776 2HG1 ILE A 373     -15.470  95.948   2.003  1.00  1.29           H  
ATOM   5777 1HG2 ILE A 373     -16.633  92.508   0.995  1.00  1.29           H  
ATOM   5778 2HG2 ILE A 373     -15.277  92.216  -0.104  1.00  1.29           H  
ATOM   5779 3HG2 ILE A 373     -14.994  92.298   1.645  1.00  1.29           H  
ATOM   5780 1HD1 ILE A 373     -17.542  95.396   3.154  1.00  1.29           H  
ATOM   5781 2HD1 ILE A 373     -17.778  95.409   1.389  1.00  1.29           H  
ATOM   5782 3HD1 ILE A 373     -17.644  93.862   2.259  1.00  1.29           H  
ATOM   5783  N   ASP A 374     -13.891  93.695  -1.820  1.00  1.21           N  
ATOM   5784  CA  ASP A 374     -13.620  92.784  -2.923  1.00  1.21           C  
ATOM   5785  C   ASP A 374     -12.148  92.713  -3.245  1.00  1.21           C  
ATOM   5786  O   ASP A 374     -11.441  93.716  -3.172  1.00  1.21           O  
ATOM   5787  CB  ASP A 374     -14.385  93.204  -4.161  1.00  1.21           C  
ATOM   5788  CG  ASP A 374     -15.869  92.964  -4.025  1.00  1.21           C  
ATOM   5789  OD1 ASP A 374     -16.285  92.364  -3.062  1.00  1.21           O  
ATOM   5790  OD2 ASP A 374     -16.588  93.336  -4.921  1.00  1.21           O  
ATOM   5791  H   ASP A 374     -14.474  94.506  -1.976  1.00  1.21           H  
ATOM   5792  HA  ASP A 374     -13.952  91.785  -2.636  1.00  1.21           H  
ATOM   5793 1HB  ASP A 374     -14.218  94.267  -4.342  1.00  1.21           H  
ATOM   5794 2HB  ASP A 374     -14.006  92.655  -5.025  1.00  1.21           H  
ATOM   5795  N   SER A 375     -11.676  91.530  -3.612  1.00  1.13           N  
ATOM   5796  CA  SER A 375     -10.271  91.392  -3.897  1.00  1.13           C  
ATOM   5797  C   SER A 375      -9.823  91.881  -5.241  1.00  1.13           C  
ATOM   5798  O   SER A 375     -10.585  91.975  -6.208  1.00  1.13           O  
ATOM   5799  CB  SER A 375      -9.855  89.956  -3.827  1.00  1.13           C  
ATOM   5800  OG  SER A 375     -10.428  89.214  -4.864  1.00  1.13           O  
ATOM   5801  H   SER A 375     -12.278  90.710  -3.697  1.00  1.13           H  
ATOM   5802  HA  SER A 375      -9.732  91.954  -3.137  1.00  1.13           H  
ATOM   5803 1HB  SER A 375      -8.770  89.884  -3.877  1.00  1.13           H  
ATOM   5804 2HB  SER A 375     -10.149  89.568  -2.915  1.00  1.13           H  
ATOM   5805  HG  SER A 375     -11.397  89.247  -4.715  1.00  1.13           H  
ATOM   5806  N   SER A 376      -8.521  92.044  -5.299  1.00  1.07           N  
ATOM   5807  CA  SER A 376      -7.786  92.320  -6.502  1.00  1.07           C  
ATOM   5808  C   SER A 376      -6.384  91.845  -6.303  1.00  1.07           C  
ATOM   5809  O   SER A 376      -5.862  91.871  -5.186  1.00  1.07           O  
ATOM   5810  CB  SER A 376      -7.740  93.793  -6.817  1.00  1.07           C  
ATOM   5811  OG  SER A 376      -6.997  94.037  -8.011  1.00  1.07           O  
ATOM   5812  H   SER A 376      -8.018  92.011  -4.413  1.00  1.07           H  
ATOM   5813  HA  SER A 376      -8.236  91.784  -7.336  1.00  1.07           H  
ATOM   5814 1HB  SER A 376      -8.755  94.172  -6.930  1.00  1.07           H  
ATOM   5815 2HB  SER A 376      -7.279  94.326  -5.985  1.00  1.07           H  
ATOM   5816  HG  SER A 376      -6.051  93.730  -7.860  1.00  1.07           H  
ATOM   5817  N   ILE A 377      -5.763  91.415  -7.368  1.00  1.04           N  
ATOM   5818  CA  ILE A 377      -4.355  91.154  -7.276  1.00  1.04           C  
ATOM   5819  C   ILE A 377      -3.747  92.555  -7.251  1.00  1.04           C  
ATOM   5820  O   ILE A 377      -4.271  93.429  -7.948  1.00  1.04           O  
ATOM   5821  CB  ILE A 377      -3.875  90.264  -8.429  1.00  1.04           C  
ATOM   5822  CG1 ILE A 377      -4.536  88.907  -8.256  1.00  1.04           C  
ATOM   5823  CG2 ILE A 377      -2.367  90.134  -8.439  1.00  1.04           C  
ATOM   5824  CD1 ILE A 377      -4.380  87.977  -9.391  1.00  1.04           C  
ATOM   5825  H   ILE A 377      -6.253  91.339  -8.253  1.00  1.04           H  
ATOM   5826  HA  ILE A 377      -4.158  90.601  -6.373  1.00  1.04           H  
ATOM   5827  HB  ILE A 377      -4.211  90.686  -9.377  1.00  1.04           H  
ATOM   5828 1HG1 ILE A 377      -4.098  88.438  -7.372  1.00  1.04           H  
ATOM   5829 2HG1 ILE A 377      -5.589  89.056  -8.081  1.00  1.04           H  
ATOM   5830 1HG2 ILE A 377      -2.053  89.493  -9.246  1.00  1.04           H  
ATOM   5831 2HG2 ILE A 377      -1.910  91.114  -8.561  1.00  1.04           H  
ATOM   5832 3HG2 ILE A 377      -2.053  89.705  -7.503  1.00  1.04           H  
ATOM   5833 1HD1 ILE A 377      -4.872  87.042  -9.166  1.00  1.04           H  
ATOM   5834 2HD1 ILE A 377      -4.821  88.403 -10.261  1.00  1.04           H  
ATOM   5835 3HD1 ILE A 377      -3.329  87.802  -9.557  1.00  1.04           H  
ATOM   5836  N   PRO A 378      -2.811  92.869  -6.338  1.00  1.04           N  
ATOM   5837  CA  PRO A 378      -2.134  94.142  -6.240  1.00  1.04           C  
ATOM   5838  C   PRO A 378      -1.404  94.410  -7.530  1.00  1.04           C  
ATOM   5839  O   PRO A 378      -1.068  93.487  -8.257  1.00  1.04           O  
ATOM   5840  CB  PRO A 378      -1.138  93.924  -5.092  1.00  1.04           C  
ATOM   5841  CG  PRO A 378      -1.745  92.835  -4.271  1.00  1.04           C  
ATOM   5842  CD  PRO A 378      -2.445  91.940  -5.257  1.00  1.04           C  
ATOM   5843  HA  PRO A 378      -2.857  94.935  -6.017  1.00  1.04           H  
ATOM   5844 1HB  PRO A 378      -0.159  93.644  -5.493  1.00  1.04           H  
ATOM   5845 2HB  PRO A 378      -1.003  94.861  -4.530  1.00  1.04           H  
ATOM   5846 1HG  PRO A 378      -0.966  92.300  -3.700  1.00  1.04           H  
ATOM   5847 2HG  PRO A 378      -2.433  93.260  -3.538  1.00  1.04           H  
ATOM   5848 1HD  PRO A 378      -1.777  91.163  -5.623  1.00  1.04           H  
ATOM   5849 2HD  PRO A 378      -3.312  91.558  -4.734  1.00  1.04           H  
ATOM   5850  N   LYS A 379      -1.129  95.678  -7.806  1.00  1.05           N  
ATOM   5851  CA  LYS A 379      -0.390  96.009  -9.021  1.00  1.05           C  
ATOM   5852  C   LYS A 379       1.122  95.950  -8.779  1.00  1.05           C  
ATOM   5853  O   LYS A 379       1.928  96.367  -9.604  1.00  1.05           O  
ATOM   5854  CB  LYS A 379      -0.828  97.350  -9.580  1.00  1.05           C  
ATOM   5855  CG  LYS A 379      -2.308  97.378  -9.982  1.00  1.05           C  
ATOM   5856  CD  LYS A 379      -2.623  96.347 -11.098  1.00  1.05           C  
ATOM   5857  CE  LYS A 379      -4.079  96.479 -11.579  1.00  1.05           C  
ATOM   5858  NZ  LYS A 379      -4.447  95.473 -12.647  1.00  1.05           N  
ATOM   5859  H   LYS A 379      -1.436  96.416  -7.189  1.00  1.05           H  
ATOM   5860  HA  LYS A 379      -0.635  95.258  -9.766  1.00  1.05           H  
ATOM   5861 1HB  LYS A 379      -0.657  98.131  -8.840  1.00  1.05           H  
ATOM   5862 2HB  LYS A 379      -0.230  97.590 -10.459  1.00  1.05           H  
ATOM   5863 1HG  LYS A 379      -2.923  97.149  -9.110  1.00  1.05           H  
ATOM   5864 2HG  LYS A 379      -2.569  98.375 -10.337  1.00  1.05           H  
ATOM   5865 1HD  LYS A 379      -1.949  96.495 -11.942  1.00  1.05           H  
ATOM   5866 2HD  LYS A 379      -2.473  95.334 -10.709  1.00  1.05           H  
ATOM   5867 1HE  LYS A 379      -4.750  96.351 -10.730  1.00  1.05           H  
ATOM   5868 2HE  LYS A 379      -4.212  97.480 -11.987  1.00  1.05           H  
ATOM   5869 1HZ  LYS A 379      -5.401  95.623 -12.925  1.00  1.05           H  
ATOM   5870 2HZ  LYS A 379      -3.848  95.585 -13.446  1.00  1.05           H  
ATOM   5871 3HZ  LYS A 379      -4.370  94.493 -12.311  1.00  1.05           H  
ATOM   5872  N   ASP A 380       1.476  95.451  -7.602  1.00  1.03           N  
ATOM   5873  CA  ASP A 380       2.834  95.188  -7.168  1.00  1.03           C  
ATOM   5874  C   ASP A 380       3.443  94.185  -8.130  1.00  1.03           C  
ATOM   5875  O   ASP A 380       2.924  93.074  -8.302  1.00  1.03           O  
ATOM   5876  CB  ASP A 380       2.835  94.654  -5.725  1.00  1.03           C  
ATOM   5877  CG  ASP A 380       4.227  94.426  -5.078  1.00  1.03           C  
ATOM   5878  OD1 ASP A 380       5.200  94.073  -5.747  1.00  1.03           O  
ATOM   5879  OD2 ASP A 380       4.331  94.598  -3.868  1.00  1.03           O  
ATOM   5880  H   ASP A 380       0.730  95.187  -6.983  1.00  1.03           H  
ATOM   5881  HA  ASP A 380       3.410  96.114  -7.213  1.00  1.03           H  
ATOM   5882 1HB  ASP A 380       2.277  95.347  -5.093  1.00  1.03           H  
ATOM   5883 2HB  ASP A 380       2.298  93.705  -5.704  1.00  1.03           H  
ATOM   5884  N   ASP A 381       4.569  94.556  -8.729  1.00  0.96           N  
ATOM   5885  CA  ASP A 381       5.228  93.707  -9.708  1.00  0.96           C  
ATOM   5886  C   ASP A 381       5.522  92.300  -9.184  1.00  0.96           C  
ATOM   5887  O   ASP A 381       5.613  91.368  -9.977  1.00  0.96           O  
ATOM   5888  CB  ASP A 381       6.542  94.339 -10.170  1.00  0.96           C  
ATOM   5889  CG  ASP A 381       6.358  95.565 -11.078  1.00  0.96           C  
ATOM   5890  OD1 ASP A 381       5.276  95.781 -11.562  1.00  0.96           O  
ATOM   5891  OD2 ASP A 381       7.318  96.272 -11.271  1.00  0.96           O  
ATOM   5892  H   ASP A 381       4.954  95.466  -8.519  1.00  0.96           H  
ATOM   5893  HA  ASP A 381       4.573  93.624 -10.570  1.00  0.96           H  
ATOM   5894 1HB  ASP A 381       7.123  94.635  -9.297  1.00  0.96           H  
ATOM   5895 2HB  ASP A 381       7.126  93.593 -10.709  1.00  0.96           H  
ATOM   5896  N   LYS A 382       5.724  92.122  -7.873  1.00  0.87           N  
ATOM   5897  CA  LYS A 382       6.016  90.777  -7.371  1.00  0.87           C  
ATOM   5898  C   LYS A 382       4.857  89.810  -7.652  1.00  0.87           C  
ATOM   5899  O   LYS A 382       5.050  88.761  -8.284  1.00  0.87           O  
ATOM   5900  CB  LYS A 382       6.334  90.803  -5.875  1.00  0.87           C  
ATOM   5901  CG  LYS A 382       7.588  91.600  -5.513  1.00  0.87           C  
ATOM   5902  CD  LYS A 382       7.899  91.526  -4.016  1.00  0.87           C  
ATOM   5903  CE  LYS A 382       6.800  92.215  -3.220  1.00  0.87           C  
ATOM   5904  NZ  LYS A 382       6.726  93.655  -3.542  1.00  0.87           N  
ATOM   5905  H   LYS A 382       5.623  92.908  -7.213  1.00  0.87           H  
ATOM   5906  HA  LYS A 382       6.893  90.402  -7.897  1.00  0.87           H  
ATOM   5907 1HB  LYS A 382       5.497  91.257  -5.336  1.00  0.87           H  
ATOM   5908 2HB  LYS A 382       6.453  89.785  -5.506  1.00  0.87           H  
ATOM   5909 1HG  LYS A 382       8.439  91.223  -6.079  1.00  0.87           H  
ATOM   5910 2HG  LYS A 382       7.423  92.646  -5.786  1.00  0.87           H  
ATOM   5911 1HD  LYS A 382       7.974  90.486  -3.701  1.00  0.87           H  
ATOM   5912 2HD  LYS A 382       8.847  92.024  -3.814  1.00  0.87           H  
ATOM   5913 1HE  LYS A 382       5.843  91.756  -3.474  1.00  0.87           H  
ATOM   5914 2HE  LYS A 382       6.979  92.096  -2.154  1.00  0.87           H  
ATOM   5915 1HZ  LYS A 382       5.944  94.098  -3.058  1.00  0.87           H  
ATOM   5916 2HZ  LYS A 382       7.576  94.129  -3.325  1.00  0.87           H  
ATOM   5917 3HZ  LYS A 382       6.515  93.758  -4.538  1.00  0.87           H  
ATOM   5918  N   SER A 383       3.650  90.159  -7.187  1.00  0.77           N  
ATOM   5919  CA  SER A 383       2.494  89.291  -7.397  1.00  0.77           C  
ATOM   5920  C   SER A 383       2.216  89.179  -8.897  1.00  0.77           C  
ATOM   5921  O   SER A 383       1.920  88.090  -9.401  1.00  0.77           O  
ATOM   5922  CB  SER A 383       1.253  89.787  -6.664  1.00  0.77           C  
ATOM   5923  OG  SER A 383       0.198  88.845  -6.805  1.00  0.77           O  
ATOM   5924  H   SER A 383       3.540  91.041  -6.700  1.00  0.77           H  
ATOM   5925  HA  SER A 383       2.733  88.295  -7.020  1.00  0.77           H  
ATOM   5926 1HB  SER A 383       1.486  89.935  -5.615  1.00  0.77           H  
ATOM   5927 2HB  SER A 383       0.943  90.754  -7.073  1.00  0.77           H  
ATOM   5928  HG  SER A 383      -0.569  89.120  -6.206  1.00  0.77           H  
ATOM   5929  N   LEU A 384       2.317  90.310  -9.616  1.00  0.69           N  
ATOM   5930  CA  LEU A 384       2.027  90.306 -11.046  1.00  0.69           C  
ATOM   5931  C   LEU A 384       3.018  89.423 -11.807  1.00  0.69           C  
ATOM   5932  O   LEU A 384       2.643  88.734 -12.754  1.00  0.69           O  
ATOM   5933  CB  LEU A 384       2.091  91.710 -11.624  1.00  0.69           C  
ATOM   5934  CG  LEU A 384       1.033  92.706 -11.155  1.00  0.69           C  
ATOM   5935  CD1 LEU A 384       1.374  94.045 -11.786  1.00  0.69           C  
ATOM   5936  CD2 LEU A 384      -0.368  92.221 -11.518  1.00  0.69           C  
ATOM   5937  H   LEU A 384       2.581  91.188  -9.158  1.00  0.69           H  
ATOM   5938  HA  LEU A 384       1.022  89.915 -11.191  1.00  0.69           H  
ATOM   5939 1HB  LEU A 384       3.058  92.125 -11.383  1.00  0.69           H  
ATOM   5940 2HB  LEU A 384       2.015  91.637 -12.709  1.00  0.69           H  
ATOM   5941  HG  LEU A 384       1.088  92.822 -10.068  1.00  0.69           H  
ATOM   5942 1HD1 LEU A 384       0.674  94.796 -11.485  1.00  0.69           H  
ATOM   5943 2HD1 LEU A 384       2.378  94.349 -11.474  1.00  0.69           H  
ATOM   5944 3HD1 LEU A 384       1.344  93.951 -12.867  1.00  0.69           H  
ATOM   5945 1HD2 LEU A 384      -1.104  92.950 -11.170  1.00  0.69           H  
ATOM   5946 2HD2 LEU A 384      -0.452  92.104 -12.599  1.00  0.69           H  
ATOM   5947 3HD2 LEU A 384      -0.556  91.262 -11.034  1.00  0.69           H  
ATOM   5948  N   PHE A 385       4.285  89.409 -11.379  1.00  0.62           N  
ATOM   5949  CA  PHE A 385       5.296  88.562 -11.994  1.00  0.62           C  
ATOM   5950  C   PHE A 385       4.848  87.126 -11.947  1.00  0.62           C  
ATOM   5951  O   PHE A 385       4.912  86.413 -12.953  1.00  0.62           O  
ATOM   5952  CB  PHE A 385       6.650  88.665 -11.289  1.00  0.62           C  
ATOM   5953  CG  PHE A 385       7.654  87.668 -11.820  1.00  0.62           C  
ATOM   5954  CD1 PHE A 385       8.362  87.909 -12.986  1.00  0.62           C  
ATOM   5955  CD2 PHE A 385       7.867  86.462 -11.151  1.00  0.62           C  
ATOM   5956  CE1 PHE A 385       9.265  86.972 -13.470  1.00  0.62           C  
ATOM   5957  CE2 PHE A 385       8.759  85.528 -11.628  1.00  0.62           C  
ATOM   5958  CZ  PHE A 385       9.462  85.781 -12.791  1.00  0.62           C  
ATOM   5959  H   PHE A 385       4.575  90.014 -10.617  1.00  0.62           H  
ATOM   5960  HA  PHE A 385       5.415  88.857 -13.035  1.00  0.62           H  
ATOM   5961 1HB  PHE A 385       7.053  89.669 -11.412  1.00  0.62           H  
ATOM   5962 2HB  PHE A 385       6.529  88.492 -10.227  1.00  0.62           H  
ATOM   5963  HD1 PHE A 385       8.201  88.845 -13.522  1.00  0.62           H  
ATOM   5964  HD2 PHE A 385       7.312  86.258 -10.239  1.00  0.62           H  
ATOM   5965  HE1 PHE A 385       9.816  87.172 -14.388  1.00  0.62           H  
ATOM   5966  HE2 PHE A 385       8.907  84.588 -11.092  1.00  0.62           H  
ATOM   5967  HZ  PHE A 385      10.167  85.044 -13.173  1.00  0.62           H  
ATOM   5968  N   HIS A 386       4.416  86.686 -10.768  1.00  0.59           N  
ATOM   5969  CA  HIS A 386       4.013  85.303 -10.599  1.00  0.59           C  
ATOM   5970  C   HIS A 386       2.737  84.984 -11.370  1.00  0.59           C  
ATOM   5971  O   HIS A 386       2.612  83.913 -11.966  1.00  0.59           O  
ATOM   5972  CB  HIS A 386       3.843  84.998  -9.126  1.00  0.59           C  
ATOM   5973  CG  HIS A 386       5.160  84.948  -8.405  1.00  0.59           C  
ATOM   5974  ND1 HIS A 386       5.761  86.065  -7.867  1.00  0.59           N  
ATOM   5975  CD2 HIS A 386       6.011  83.915  -8.183  1.00  0.59           C  
ATOM   5976  CE1 HIS A 386       6.907  85.715  -7.303  1.00  0.59           C  
ATOM   5977  NE2 HIS A 386       7.079  84.400  -7.472  1.00  0.59           N  
ATOM   5978  H   HIS A 386       4.394  87.332  -9.972  1.00  0.59           H  
ATOM   5979  HA  HIS A 386       4.800  84.654 -10.978  1.00  0.59           H  
ATOM   5980 1HB  HIS A 386       3.221  85.769  -8.659  1.00  0.59           H  
ATOM   5981 2HB  HIS A 386       3.334  84.043  -8.998  1.00  0.59           H  
ATOM   5982  HD1 HIS A 386       5.405  87.026  -7.905  1.00  0.59           H  
ATOM   5983  HD2 HIS A 386       5.965  82.856  -8.439  1.00  0.59           H  
ATOM   5984  HE1 HIS A 386       7.526  86.462  -6.809  1.00  0.59           H  
ATOM   5985  N   LEU A 387       1.805  85.928 -11.405  1.00  0.57           N  
ATOM   5986  CA  LEU A 387       0.568  85.759 -12.157  1.00  0.57           C  
ATOM   5987  C   LEU A 387       0.887  85.552 -13.633  1.00  0.57           C  
ATOM   5988  O   LEU A 387       0.433  84.586 -14.257  1.00  0.57           O  
ATOM   5989  CB  LEU A 387      -0.263  87.019 -11.983  1.00  0.57           C  
ATOM   5990  CG  LEU A 387      -1.536  87.160 -12.691  1.00  0.57           C  
ATOM   5991  CD1 LEU A 387      -2.513  86.137 -12.217  1.00  0.57           C  
ATOM   5992  CD2 LEU A 387      -2.005  88.552 -12.438  1.00  0.57           C  
ATOM   5993  H   LEU A 387       1.947  86.789 -10.872  1.00  0.57           H  
ATOM   5994  HA  LEU A 387       0.037  84.892 -11.784  1.00  0.57           H  
ATOM   5995 1HB  LEU A 387      -0.467  87.143 -10.918  1.00  0.57           H  
ATOM   5996 2HB  LEU A 387       0.344  87.855 -12.293  1.00  0.57           H  
ATOM   5997  HG  LEU A 387      -1.388  87.012 -13.764  1.00  0.57           H  
ATOM   5998 1HD1 LEU A 387      -3.448  86.265 -12.747  1.00  0.57           H  
ATOM   5999 2HD1 LEU A 387      -2.119  85.149 -12.404  1.00  0.57           H  
ATOM   6000 3HD1 LEU A 387      -2.675  86.264 -11.162  1.00  0.57           H  
ATOM   6001 1HD2 LEU A 387      -2.908  88.705 -12.935  1.00  0.57           H  
ATOM   6002 2HD2 LEU A 387      -2.145  88.707 -11.385  1.00  0.57           H  
ATOM   6003 3HD2 LEU A 387      -1.262  89.258 -12.812  1.00  0.57           H  
ATOM   6004  N   LYS A 388       1.708  86.458 -14.172  1.00  0.55           N  
ATOM   6005  CA  LYS A 388       2.142  86.431 -15.558  1.00  0.55           C  
ATOM   6006  C   LYS A 388       2.898  85.157 -15.857  1.00  0.55           C  
ATOM   6007  O   LYS A 388       2.626  84.491 -16.850  1.00  0.55           O  
ATOM   6008  CB  LYS A 388       3.026  87.641 -15.864  1.00  0.55           C  
ATOM   6009  CG  LYS A 388       3.513  87.742 -17.313  1.00  0.55           C  
ATOM   6010  CD  LYS A 388       4.314  89.028 -17.519  1.00  0.55           C  
ATOM   6011  CE  LYS A 388       4.721  89.234 -18.982  1.00  0.55           C  
ATOM   6012  NZ  LYS A 388       5.756  88.256 -19.429  1.00  0.55           N  
ATOM   6013  H   LYS A 388       2.045  87.221 -13.590  1.00  0.55           H  
ATOM   6014  HA  LYS A 388       1.263  86.465 -16.200  1.00  0.55           H  
ATOM   6015 1HB  LYS A 388       2.477  88.554 -15.627  1.00  0.55           H  
ATOM   6016 2HB  LYS A 388       3.901  87.619 -15.214  1.00  0.55           H  
ATOM   6017 1HG  LYS A 388       4.139  86.878 -17.558  1.00  0.55           H  
ATOM   6018 2HG  LYS A 388       2.649  87.753 -17.980  1.00  0.55           H  
ATOM   6019 1HD  LYS A 388       3.698  89.877 -17.201  1.00  0.55           H  
ATOM   6020 2HD  LYS A 388       5.209  88.999 -16.899  1.00  0.55           H  
ATOM   6021 1HE  LYS A 388       3.837  89.124 -19.611  1.00  0.55           H  
ATOM   6022 2HE  LYS A 388       5.114  90.242 -19.100  1.00  0.55           H  
ATOM   6023 1HZ  LYS A 388       5.997  88.413 -20.391  1.00  0.55           H  
ATOM   6024 2HZ  LYS A 388       6.583  88.342 -18.868  1.00  0.55           H  
ATOM   6025 3HZ  LYS A 388       5.405  87.293 -19.343  1.00  0.55           H  
ATOM   6026  N   THR A 389       3.839  84.805 -14.990  1.00  0.55           N  
ATOM   6027  CA  THR A 389       4.652  83.629 -15.200  1.00  0.55           C  
ATOM   6028  C   THR A 389       3.788  82.380 -15.223  1.00  0.55           C  
ATOM   6029  O   THR A 389       3.965  81.509 -16.078  1.00  0.55           O  
ATOM   6030  CB  THR A 389       5.729  83.525 -14.123  1.00  0.55           C  
ATOM   6031  OG1 THR A 389       6.568  84.677 -14.190  1.00  0.55           O  
ATOM   6032  CG2 THR A 389       6.538  82.316 -14.357  1.00  0.55           C  
ATOM   6033  H   THR A 389       4.029  85.384 -14.176  1.00  0.55           H  
ATOM   6034  HA  THR A 389       5.144  83.718 -16.169  1.00  0.55           H  
ATOM   6035  HB  THR A 389       5.269  83.475 -13.136  1.00  0.55           H  
ATOM   6036  HG1 THR A 389       6.045  85.458 -13.892  1.00  0.55           H  
ATOM   6037 1HG2 THR A 389       7.308  82.262 -13.604  1.00  0.55           H  
ATOM   6038 2HG2 THR A 389       5.902  81.443 -14.300  1.00  0.55           H  
ATOM   6039 3HG2 THR A 389       6.984  82.373 -15.331  1.00  0.55           H  
ATOM   6040  N   ALA A 390       2.841  82.272 -14.289  1.00  0.55           N  
ATOM   6041  CA  ALA A 390       1.964  81.116 -14.291  1.00  0.55           C  
ATOM   6042  C   ALA A 390       1.208  81.064 -15.606  1.00  0.55           C  
ATOM   6043  O   ALA A 390       1.102  80.006 -16.231  1.00  0.55           O  
ATOM   6044  CB  ALA A 390       0.975  81.198 -13.144  1.00  0.55           C  
ATOM   6045  H   ALA A 390       2.727  82.992 -13.577  1.00  0.55           H  
ATOM   6046  HA  ALA A 390       2.570  80.217 -14.198  1.00  0.55           H  
ATOM   6047 1HB  ALA A 390       0.324  80.325 -13.155  1.00  0.55           H  
ATOM   6048 2HB  ALA A 390       1.517  81.235 -12.197  1.00  0.55           H  
ATOM   6049 3HB  ALA A 390       0.375  82.103 -13.247  1.00  0.55           H  
ATOM   6050  N   ALA A 391       0.745  82.229 -16.065  1.00  0.55           N  
ATOM   6051  CA  ALA A 391       0.026  82.315 -17.315  1.00  0.55           C  
ATOM   6052  C   ALA A 391       0.907  81.873 -18.488  1.00  0.55           C  
ATOM   6053  O   ALA A 391       0.447  81.141 -19.368  1.00  0.55           O  
ATOM   6054  CB  ALA A 391      -0.474  83.739 -17.510  1.00  0.55           C  
ATOM   6055  H   ALA A 391       0.863  83.079 -15.510  1.00  0.55           H  
ATOM   6056  HA  ALA A 391      -0.830  81.645 -17.261  1.00  0.55           H  
ATOM   6057 1HB  ALA A 391      -1.041  83.805 -18.419  1.00  0.55           H  
ATOM   6058 2HB  ALA A 391      -1.108  84.016 -16.668  1.00  0.55           H  
ATOM   6059 3HB  ALA A 391       0.352  84.422 -17.566  1.00  0.55           H  
ATOM   6060  N   GLU A 392       2.195  82.257 -18.490  1.00  0.56           N  
ATOM   6061  CA  GLU A 392       3.077  81.861 -19.593  1.00  0.56           C  
ATOM   6062  C   GLU A 392       3.263  80.347 -19.640  1.00  0.56           C  
ATOM   6063  O   GLU A 392       3.215  79.732 -20.709  1.00  0.56           O  
ATOM   6064  CB  GLU A 392       4.474  82.521 -19.477  1.00  0.56           C  
ATOM   6065  CG  GLU A 392       4.529  84.034 -19.736  1.00  0.56           C  
ATOM   6066  CD  GLU A 392       5.938  84.636 -19.600  1.00  0.56           C  
ATOM   6067  OE1 GLU A 392       6.875  83.930 -19.256  1.00  0.56           O  
ATOM   6068  OE2 GLU A 392       6.068  85.822 -19.843  1.00  0.56           O  
ATOM   6069  H   GLU A 392       2.536  82.865 -17.748  1.00  0.56           H  
ATOM   6070  HA  GLU A 392       2.617  82.178 -20.528  1.00  0.56           H  
ATOM   6071 1HB  GLU A 392       4.864  82.349 -18.473  1.00  0.56           H  
ATOM   6072 2HB  GLU A 392       5.157  82.039 -20.174  1.00  0.56           H  
ATOM   6073 1HG  GLU A 392       4.158  84.229 -20.742  1.00  0.56           H  
ATOM   6074 2HG  GLU A 392       3.862  84.529 -19.038  1.00  0.56           H  
ATOM   6075  N   LEU A 393       3.406  79.748 -18.461  1.00  0.57           N  
ATOM   6076  CA  LEU A 393       3.632  78.314 -18.289  1.00  0.57           C  
ATOM   6077  C   LEU A 393       2.411  77.454 -18.630  1.00  0.57           C  
ATOM   6078  O   LEU A 393       2.544  76.301 -19.065  1.00  0.57           O  
ATOM   6079  CB  LEU A 393       4.100  78.097 -16.870  1.00  0.57           C  
ATOM   6080  CG  LEU A 393       5.474  78.658 -16.585  1.00  0.57           C  
ATOM   6081  CD1 LEU A 393       5.702  78.606 -15.176  1.00  0.57           C  
ATOM   6082  CD2 LEU A 393       6.513  77.837 -17.283  1.00  0.57           C  
ATOM   6083  H   LEU A 393       3.416  80.340 -17.626  1.00  0.57           H  
ATOM   6084  HA  LEU A 393       4.440  78.023 -18.956  1.00  0.57           H  
ATOM   6085 1HB  LEU A 393       3.396  78.579 -16.194  1.00  0.57           H  
ATOM   6086 2HB  LEU A 393       4.127  77.032 -16.667  1.00  0.57           H  
ATOM   6087  HG  LEU A 393       5.531  79.694 -16.918  1.00  0.57           H  
ATOM   6088 1HD1 LEU A 393       6.695  79.002 -14.958  1.00  0.57           H  
ATOM   6089 2HD1 LEU A 393       4.945  79.201 -14.674  1.00  0.57           H  
ATOM   6090 3HD1 LEU A 393       5.636  77.588 -14.858  1.00  0.57           H  
ATOM   6091 1HD2 LEU A 393       7.492  78.246 -17.057  1.00  0.57           H  
ATOM   6092 2HD2 LEU A 393       6.452  76.807 -16.932  1.00  0.57           H  
ATOM   6093 3HD2 LEU A 393       6.343  77.865 -18.359  1.00  0.57           H  
ATOM   6094  N   LEU A 394       1.222  78.015 -18.421  1.00  0.58           N  
ATOM   6095  CA  LEU A 394      -0.036  77.362 -18.765  1.00  0.58           C  
ATOM   6096  C   LEU A 394      -0.489  77.780 -20.158  1.00  0.58           C  
ATOM   6097  O   LEU A 394      -1.468  77.261 -20.687  1.00  0.58           O  
ATOM   6098  CB  LEU A 394      -1.093  77.765 -17.753  1.00  0.58           C  
ATOM   6099  CG  LEU A 394      -0.781  77.347 -16.343  1.00  0.58           C  
ATOM   6100  CD1 LEU A 394      -1.791  77.954 -15.386  1.00  0.58           C  
ATOM   6101  CD2 LEU A 394      -0.788  75.811 -16.273  1.00  0.58           C  
ATOM   6102  H   LEU A 394       1.187  78.936 -17.979  1.00  0.58           H  
ATOM   6103  HA  LEU A 394       0.110  76.285 -18.746  1.00  0.58           H  
ATOM   6104 1HB  LEU A 394      -1.188  78.855 -17.770  1.00  0.58           H  
ATOM   6105 2HB  LEU A 394      -2.044  77.323 -18.038  1.00  0.58           H  
ATOM   6106  HG  LEU A 394       0.191  77.715 -16.079  1.00  0.58           H  
ATOM   6107 1HD1 LEU A 394      -1.548  77.659 -14.368  1.00  0.58           H  
ATOM   6108 2HD1 LEU A 394      -1.753  79.043 -15.467  1.00  0.58           H  
ATOM   6109 3HD1 LEU A 394      -2.775  77.610 -15.637  1.00  0.58           H  
ATOM   6110 1HD2 LEU A 394      -0.548  75.486 -15.264  1.00  0.58           H  
ATOM   6111 2HD2 LEU A 394      -1.775  75.437 -16.549  1.00  0.58           H  
ATOM   6112 3HD2 LEU A 394      -0.043  75.418 -16.964  1.00  0.58           H  
ATOM   6113  N   SER A 395       0.241  78.740 -20.730  1.00  0.61           N  
ATOM   6114  CA  SER A 395      -0.008  79.387 -22.013  1.00  0.61           C  
ATOM   6115  C   SER A 395      -1.423  79.956 -22.116  1.00  0.61           C  
ATOM   6116  O   SER A 395      -2.130  79.770 -23.119  1.00  0.61           O  
ATOM   6117  CB  SER A 395       0.287  78.448 -23.142  1.00  0.61           C  
ATOM   6118  OG  SER A 395       1.627  78.025 -23.105  1.00  0.61           O  
ATOM   6119  H   SER A 395       1.039  79.086 -20.211  1.00  0.61           H  
ATOM   6120  HA  SER A 395       0.688  80.225 -22.094  1.00  0.61           H  
ATOM   6121 1HB  SER A 395      -0.376  77.597 -23.095  1.00  0.61           H  
ATOM   6122 2HB  SER A 395       0.100  78.962 -24.068  1.00  0.61           H  
ATOM   6123  HG  SER A 395       2.139  78.774 -22.750  1.00  0.61           H  
ATOM   6124  N   CYS A 396      -1.821  80.643 -21.043  1.00  0.63           N  
ATOM   6125  CA  CYS A 396      -3.109  81.309 -20.873  1.00  0.63           C  
ATOM   6126  C   CYS A 396      -2.926  82.817 -20.885  1.00  0.63           C  
ATOM   6127  O   CYS A 396      -1.834  83.314 -20.632  1.00  0.63           O  
ATOM   6128  CB  CYS A 396      -3.750  80.918 -19.543  1.00  0.63           C  
ATOM   6129  SG  CYS A 396      -4.172  79.165 -19.401  1.00  0.63           S  
ATOM   6130  H   CYS A 396      -1.135  80.730 -20.293  1.00  0.63           H  
ATOM   6131  HA  CYS A 396      -3.770  81.020 -21.690  1.00  0.63           H  
ATOM   6132 1HB  CYS A 396      -3.052  81.156 -18.738  1.00  0.63           H  
ATOM   6133 2HB  CYS A 396      -4.631  81.507 -19.378  1.00  0.63           H  
ATOM   6134  HG  CYS A 396      -5.187  79.189 -20.278  1.00  0.63           H  
ATOM   6135  N   ASP A 397      -3.969  83.562 -21.213  1.00  0.65           N  
ATOM   6136  CA  ASP A 397      -3.860  85.013 -21.110  1.00  0.65           C  
ATOM   6137  C   ASP A 397      -3.718  85.499 -19.664  1.00  0.65           C  
ATOM   6138  O   ASP A 397      -4.491  85.101 -18.786  1.00  0.65           O  
ATOM   6139  CB  ASP A 397      -5.025  85.724 -21.776  1.00  0.65           C  
ATOM   6140  CG  ASP A 397      -4.830  87.220 -21.737  1.00  0.65           C  
ATOM   6141  OD1 ASP A 397      -4.198  87.752 -22.614  1.00  0.65           O  
ATOM   6142  OD2 ASP A 397      -5.319  87.835 -20.801  1.00  0.65           O  
ATOM   6143  H   ASP A 397      -4.842  83.128 -21.481  1.00  0.65           H  
ATOM   6144  HA  ASP A 397      -2.957  85.314 -21.643  1.00  0.65           H  
ATOM   6145 1HB  ASP A 397      -5.104  85.406 -22.815  1.00  0.65           H  
ATOM   6146 2HB  ASP A 397      -5.951  85.464 -21.284  1.00  0.65           H  
ATOM   6147  N   GLU A 398      -2.750  86.389 -19.435  1.00  0.66           N  
ATOM   6148  CA  GLU A 398      -2.498  86.972 -18.117  1.00  0.66           C  
ATOM   6149  C   GLU A 398      -3.703  87.684 -17.511  1.00  0.66           C  
ATOM   6150  O   GLU A 398      -3.925  87.583 -16.302  1.00  0.66           O  
ATOM   6151  CB  GLU A 398      -1.358  87.993 -18.193  1.00  0.66           C  
ATOM   6152  CG  GLU A 398      -0.992  88.650 -16.856  1.00  0.66           C  
ATOM   6153  CD  GLU A 398       0.117  89.687 -16.987  1.00  0.66           C  
ATOM   6154  OE1 GLU A 398       0.593  89.899 -18.080  1.00  0.66           O  
ATOM   6155  OE2 GLU A 398       0.482  90.265 -15.990  1.00  0.66           O  
ATOM   6156  H   GLU A 398      -2.166  86.667 -20.212  1.00  0.66           H  
ATOM   6157  HA  GLU A 398      -2.211  86.168 -17.440  1.00  0.66           H  
ATOM   6158 1HB  GLU A 398      -0.461  87.504 -18.575  1.00  0.66           H  
ATOM   6159 2HB  GLU A 398      -1.626  88.785 -18.893  1.00  0.66           H  
ATOM   6160 1HG  GLU A 398      -1.880  89.134 -16.447  1.00  0.66           H  
ATOM   6161 2HG  GLU A 398      -0.683  87.879 -16.153  1.00  0.66           H  
ATOM   6162  N   LYS A 399      -4.444  88.449 -18.324  1.00  0.67           N  
ATOM   6163  CA  LYS A 399      -5.562  89.232 -17.816  1.00  0.67           C  
ATOM   6164  C   LYS A 399      -6.675  88.279 -17.489  1.00  0.67           C  
ATOM   6165  O   LYS A 399      -7.323  88.379 -16.450  1.00  0.67           O  
ATOM   6166  CB  LYS A 399      -6.039  90.274 -18.829  1.00  0.67           C  
ATOM   6167  CG  LYS A 399      -7.175  91.196 -18.330  1.00  0.67           C  
ATOM   6168  CD  LYS A 399      -6.711  92.093 -17.172  1.00  0.67           C  
ATOM   6169  CE  LYS A 399      -7.670  93.291 -16.953  1.00  0.67           C  
ATOM   6170  NZ  LYS A 399      -9.010  92.892 -16.387  1.00  0.67           N  
ATOM   6171  H   LYS A 399      -4.290  88.442 -19.335  1.00  0.67           H  
ATOM   6172  HA  LYS A 399      -5.259  89.739 -16.898  1.00  0.67           H  
ATOM   6173 1HB  LYS A 399      -5.199  90.897 -19.128  1.00  0.67           H  
ATOM   6174 2HB  LYS A 399      -6.400  89.766 -19.723  1.00  0.67           H  
ATOM   6175 1HG  LYS A 399      -7.527  91.820 -19.149  1.00  0.67           H  
ATOM   6176 2HG  LYS A 399      -8.011  90.583 -17.978  1.00  0.67           H  
ATOM   6177 1HD  LYS A 399      -6.686  91.501 -16.247  1.00  0.67           H  
ATOM   6178 2HD  LYS A 399      -5.708  92.465 -17.365  1.00  0.67           H  
ATOM   6179 1HE  LYS A 399      -7.200  94.000 -16.275  1.00  0.67           H  
ATOM   6180 2HE  LYS A 399      -7.831  93.776 -17.914  1.00  0.67           H  
ATOM   6181 1HZ  LYS A 399      -9.589  93.694 -16.272  1.00  0.67           H  
ATOM   6182 2HZ  LYS A 399      -9.510  92.210 -16.967  1.00  0.67           H  
ATOM   6183 3HZ  LYS A 399      -8.911  92.431 -15.478  1.00  0.67           H  
ATOM   6184  N   ALA A 400      -6.901  87.324 -18.381  1.00  0.67           N  
ATOM   6185  CA  ALA A 400      -7.973  86.385 -18.121  1.00  0.67           C  
ATOM   6186  C   ALA A 400      -7.735  85.670 -16.799  1.00  0.67           C  
ATOM   6187  O   ALA A 400      -8.680  85.476 -16.031  1.00  0.67           O  
ATOM   6188  CB  ALA A 400      -8.084  85.382 -19.232  1.00  0.67           C  
ATOM   6189  H   ALA A 400      -6.333  87.290 -19.238  1.00  0.67           H  
ATOM   6190  HA  ALA A 400      -8.903  86.946 -18.047  1.00  0.67           H  
ATOM   6191 1HB  ALA A 400      -8.906  84.711 -19.015  1.00  0.67           H  
ATOM   6192 2HB  ALA A 400      -8.266  85.898 -20.174  1.00  0.67           H  
ATOM   6193 3HB  ALA A 400      -7.152  84.826 -19.293  1.00  0.67           H  
ATOM   6194  N   LEU A 401      -6.473  85.327 -16.500  1.00  0.66           N  
ATOM   6195  CA  LEU A 401      -6.162  84.676 -15.236  1.00  0.66           C  
ATOM   6196  C   LEU A 401      -6.376  85.646 -14.073  1.00  0.66           C  
ATOM   6197  O   LEU A 401      -7.006  85.282 -13.078  1.00  0.66           O  
ATOM   6198  CB  LEU A 401      -4.728  84.119 -15.243  1.00  0.66           C  
ATOM   6199  CG  LEU A 401      -4.267  83.367 -13.945  1.00  0.66           C  
ATOM   6200  CD1 LEU A 401      -5.198  82.173 -13.668  1.00  0.66           C  
ATOM   6201  CD2 LEU A 401      -2.802  82.878 -14.125  1.00  0.66           C  
ATOM   6202  H   LEU A 401      -5.729  85.489 -17.182  1.00  0.66           H  
ATOM   6203  HA  LEU A 401      -6.843  83.838 -15.105  1.00  0.66           H  
ATOM   6204 1HB  LEU A 401      -4.616  83.443 -16.086  1.00  0.66           H  
ATOM   6205 2HB  LEU A 401      -4.042  84.959 -15.396  1.00  0.66           H  
ATOM   6206  HG  LEU A 401      -4.328  84.039 -13.104  1.00  0.66           H  
ATOM   6207 1HD1 LEU A 401      -4.879  81.661 -12.758  1.00  0.66           H  
ATOM   6208 2HD1 LEU A 401      -6.222  82.529 -13.541  1.00  0.66           H  
ATOM   6209 3HD1 LEU A 401      -5.160  81.479 -14.506  1.00  0.66           H  
ATOM   6210 1HD2 LEU A 401      -2.473  82.362 -13.221  1.00  0.66           H  
ATOM   6211 2HD2 LEU A 401      -2.746  82.194 -14.973  1.00  0.66           H  
ATOM   6212 3HD2 LEU A 401      -2.146  83.732 -14.312  1.00  0.66           H  
ATOM   6213  N   GLU A 402      -5.892  86.892 -14.201  1.00  0.66           N  
ATOM   6214  CA  GLU A 402      -6.040  87.875 -13.124  1.00  0.66           C  
ATOM   6215  C   GLU A 402      -7.508  88.035 -12.749  1.00  0.66           C  
ATOM   6216  O   GLU A 402      -7.881  87.996 -11.565  1.00  0.66           O  
ATOM   6217  CB  GLU A 402      -5.519  89.252 -13.588  1.00  0.66           C  
ATOM   6218  CG  GLU A 402      -5.446  90.379 -12.505  1.00  0.66           C  
ATOM   6219  CD  GLU A 402      -4.842  91.723 -13.001  1.00  0.66           C  
ATOM   6220  OE1 GLU A 402      -4.442  91.811 -14.136  1.00  0.66           O  
ATOM   6221  OE2 GLU A 402      -4.804  92.658 -12.213  1.00  0.66           O  
ATOM   6222  H   GLU A 402      -5.379  87.156 -15.045  1.00  0.66           H  
ATOM   6223  HA  GLU A 402      -5.487  87.527 -12.257  1.00  0.66           H  
ATOM   6224 1HB  GLU A 402      -4.589  89.153 -14.117  1.00  0.66           H  
ATOM   6225 2HB  GLU A 402      -6.224  89.632 -14.330  1.00  0.66           H  
ATOM   6226 1HG  GLU A 402      -6.449  90.560 -12.119  1.00  0.66           H  
ATOM   6227 2HG  GLU A 402      -4.836  90.036 -11.696  1.00  0.66           H  
ATOM   6228  N   ASP A 403      -8.341  88.192 -13.782  1.00  0.67           N  
ATOM   6229  CA  ASP A 403      -9.756  88.400 -13.587  1.00  0.67           C  
ATOM   6230  C   ASP A 403     -10.437  87.163 -13.073  1.00  0.67           C  
ATOM   6231  O   ASP A 403     -11.241  87.268 -12.162  1.00  0.67           O  
ATOM   6232  CB  ASP A 403     -10.433  88.826 -14.892  1.00  0.67           C  
ATOM   6233  CG  ASP A 403     -10.087  90.256 -15.336  1.00  0.67           C  
ATOM   6234  OD1 ASP A 403      -9.545  91.016 -14.556  1.00  0.67           O  
ATOM   6235  OD2 ASP A 403     -10.358  90.622 -16.471  1.00  0.67           O  
ATOM   6236  H   ASP A 403      -7.961  88.190 -14.728  1.00  0.67           H  
ATOM   6237  HA  ASP A 403      -9.886  89.192 -12.849  1.00  0.67           H  
ATOM   6238 1HB  ASP A 403     -10.121  88.138 -15.687  1.00  0.67           H  
ATOM   6239 2HB  ASP A 403     -11.514  88.735 -14.787  1.00  0.67           H  
ATOM   6240  N   SER A 404     -10.085  85.990 -13.600  1.00  0.68           N  
ATOM   6241  CA  SER A 404     -10.731  84.750 -13.193  1.00  0.68           C  
ATOM   6242  C   SER A 404     -10.461  84.452 -11.714  1.00  0.68           C  
ATOM   6243  O   SER A 404     -11.307  83.906 -11.006  1.00  0.68           O  
ATOM   6244  CB  SER A 404     -10.270  83.615 -14.085  1.00  0.68           C  
ATOM   6245  OG  SER A 404     -10.667  83.834 -15.410  1.00  0.68           O  
ATOM   6246  H   SER A 404      -9.394  85.948 -14.347  1.00  0.68           H  
ATOM   6247  HA  SER A 404     -11.807  84.867 -13.322  1.00  0.68           H  
ATOM   6248 1HB  SER A 404      -9.187  83.510 -14.031  1.00  0.68           H  
ATOM   6249 2HB  SER A 404     -10.722  82.697 -13.737  1.00  0.68           H  
ATOM   6250  HG  SER A 404     -10.084  84.549 -15.735  1.00  0.68           H  
ATOM   6251  N   LEU A 405      -9.255  84.770 -11.244  1.00  0.71           N  
ATOM   6252  CA  LEU A 405      -8.925  84.544  -9.845  1.00  0.71           C  
ATOM   6253  C   LEU A 405      -9.758  85.443  -8.915  1.00  0.71           C  
ATOM   6254  O   LEU A 405     -10.181  85.007  -7.847  1.00  0.71           O  
ATOM   6255  CB  LEU A 405      -7.423  84.768  -9.624  1.00  0.71           C  
ATOM   6256  CG  LEU A 405      -6.458  83.718 -10.252  1.00  0.71           C  
ATOM   6257  CD1 LEU A 405      -5.039  84.218 -10.182  1.00  0.71           C  
ATOM   6258  CD2 LEU A 405      -6.566  82.402  -9.482  1.00  0.71           C  
ATOM   6259  H   LEU A 405      -8.558  85.173 -11.871  1.00  0.71           H  
ATOM   6260  HA  LEU A 405      -9.155  83.510  -9.601  1.00  0.71           H  
ATOM   6261 1HB  LEU A 405      -7.155  85.756 -10.015  1.00  0.71           H  
ATOM   6262 2HB  LEU A 405      -7.257  84.754  -8.567  1.00  0.71           H  
ATOM   6263  HG  LEU A 405      -6.713  83.565 -11.290  1.00  0.71           H  
ATOM   6264 1HD1 LEU A 405      -4.376  83.480 -10.628  1.00  0.71           H  
ATOM   6265 2HD1 LEU A 405      -4.969  85.152 -10.738  1.00  0.71           H  
ATOM   6266 3HD1 LEU A 405      -4.753  84.385  -9.157  1.00  0.71           H  
ATOM   6267 1HD2 LEU A 405      -5.890  81.671  -9.923  1.00  0.71           H  
ATOM   6268 2HD2 LEU A 405      -6.295  82.571  -8.451  1.00  0.71           H  
ATOM   6269 3HD2 LEU A 405      -7.581  82.027  -9.525  1.00  0.71           H  
ATOM   6270  N   CYS A 406     -10.023  86.692  -9.324  1.00  0.76           N  
ATOM   6271  CA  CYS A 406     -10.800  87.603  -8.471  1.00  0.76           C  
ATOM   6272  C   CYS A 406     -12.292  87.781  -8.818  1.00  0.76           C  
ATOM   6273  O   CYS A 406     -13.048  88.353  -8.021  1.00  0.76           O  
ATOM   6274  CB  CYS A 406     -10.120  88.956  -8.448  1.00  0.76           C  
ATOM   6275  SG  CYS A 406      -8.499  88.883  -7.681  1.00  0.76           S  
ATOM   6276  H   CYS A 406      -9.640  87.031 -10.211  1.00  0.76           H  
ATOM   6277  HA  CYS A 406     -10.751  87.213  -7.455  1.00  0.76           H  
ATOM   6278 1HB  CYS A 406     -10.001  89.321  -9.472  1.00  0.76           H  
ATOM   6279 2HB  CYS A 406     -10.731  89.675  -7.896  1.00  0.76           H  
ATOM   6280  HG  CYS A 406      -8.981  88.748  -6.430  1.00  0.76           H  
ATOM   6281  N   LYS A 407     -12.717  87.328  -9.995  1.00  0.85           N  
ATOM   6282  CA  LYS A 407     -14.112  87.444 -10.430  1.00  0.85           C  
ATOM   6283  C   LYS A 407     -14.561  86.148 -11.109  1.00  0.85           C  
ATOM   6284  O   LYS A 407     -13.800  85.533 -11.850  1.00  0.85           O  
ATOM   6285  CB  LYS A 407     -14.288  88.614 -11.403  1.00  0.85           C  
ATOM   6286  CG  LYS A 407     -13.950  89.984 -10.824  1.00  0.85           C  
ATOM   6287  CD  LYS A 407     -14.235  91.104 -11.808  1.00  0.85           C  
ATOM   6288  CE  LYS A 407     -13.861  92.459 -11.224  1.00  0.85           C  
ATOM   6289  NZ  LYS A 407     -14.119  93.568 -12.185  1.00  0.85           N  
ATOM   6290  H   LYS A 407     -12.054  86.898 -10.628  1.00  0.85           H  
ATOM   6291  HA  LYS A 407     -14.744  87.600  -9.561  1.00  0.85           H  
ATOM   6292 1HB  LYS A 407     -13.659  88.453 -12.278  1.00  0.85           H  
ATOM   6293 2HB  LYS A 407     -15.317  88.640 -11.738  1.00  0.85           H  
ATOM   6294 1HG  LYS A 407     -14.512  90.135  -9.915  1.00  0.85           H  
ATOM   6295 2HG  LYS A 407     -12.890  90.015 -10.579  1.00  0.85           H  
ATOM   6296 1HD  LYS A 407     -13.667  90.939 -12.727  1.00  0.85           H  
ATOM   6297 2HD  LYS A 407     -15.294  91.109 -12.050  1.00  0.85           H  
ATOM   6298 1HE  LYS A 407     -14.443  92.630 -10.321  1.00  0.85           H  
ATOM   6299 2HE  LYS A 407     -12.801  92.454 -10.966  1.00  0.85           H  
ATOM   6300 1HZ  LYS A 407     -13.858  94.449 -11.763  1.00  0.85           H  
ATOM   6301 2HZ  LYS A 407     -13.572  93.421 -13.022  1.00  0.85           H  
ATOM   6302 3HZ  LYS A 407     -15.101  93.588 -12.423  1.00  0.85           H  
ATOM   6303  N   ARG A 408     -15.821  85.776 -10.944  1.00  1.00           N  
ATOM   6304  CA  ARG A 408     -16.321  84.586 -11.617  1.00  1.00           C  
ATOM   6305  C   ARG A 408     -17.631  84.856 -12.308  1.00  1.00           C  
ATOM   6306  O   ARG A 408     -18.315  85.832 -12.009  1.00  1.00           O  
ATOM   6307  CB  ARG A 408     -16.548  83.440 -10.653  1.00  1.00           C  
ATOM   6308  CG  ARG A 408     -17.676  83.636  -9.671  1.00  1.00           C  
ATOM   6309  CD  ARG A 408     -17.916  82.419  -8.826  1.00  1.00           C  
ATOM   6310  NE  ARG A 408     -16.858  82.141  -7.858  1.00  1.00           N  
ATOM   6311  CZ  ARG A 408     -16.817  81.031  -7.087  1.00  1.00           C  
ATOM   6312  NH1 ARG A 408     -17.766  80.128  -7.195  1.00  1.00           N  
ATOM   6313  NH2 ARG A 408     -15.839  80.843  -6.221  1.00  1.00           N  
ATOM   6314  H   ARG A 408     -16.424  86.304 -10.319  1.00  1.00           H  
ATOM   6315  HA  ARG A 408     -15.595  84.272 -12.367  1.00  1.00           H  
ATOM   6316 1HB  ARG A 408     -16.763  82.535 -11.209  1.00  1.00           H  
ATOM   6317 2HB  ARG A 408     -15.651  83.277 -10.082  1.00  1.00           H  
ATOM   6318 1HG  ARG A 408     -17.448  84.481  -9.016  1.00  1.00           H  
ATOM   6319 2HG  ARG A 408     -18.594  83.847 -10.227  1.00  1.00           H  
ATOM   6320 1HD  ARG A 408     -18.848  82.556  -8.279  1.00  1.00           H  
ATOM   6321 2HD  ARG A 408     -18.010  81.551  -9.481  1.00  1.00           H  
ATOM   6322  HE  ARG A 408     -16.117  82.817  -7.751  1.00  1.00           H  
ATOM   6323 1HH1 ARG A 408     -18.519  80.260  -7.856  1.00  1.00           H  
ATOM   6324 2HH1 ARG A 408     -17.748  79.305  -6.610  1.00  1.00           H  
ATOM   6325 1HH2 ARG A 408     -15.107  81.529  -6.120  1.00  1.00           H  
ATOM   6326 2HH2 ARG A 408     -15.823  80.010  -5.652  1.00  1.00           H  
ATOM   6327  N   ILE A 409     -17.979  83.992 -13.239  1.00  1.27           N  
ATOM   6328  CA  ILE A 409     -19.241  84.113 -13.934  1.00  1.27           C  
ATOM   6329  C   ILE A 409     -20.226  83.057 -13.471  1.00  1.27           C  
ATOM   6330  O   ILE A 409     -19.888  81.875 -13.370  1.00  1.27           O  
ATOM   6331  CB  ILE A 409     -19.044  84.014 -15.446  1.00  1.27           C  
ATOM   6332  CG1 ILE A 409     -18.046  85.072 -15.928  1.00  1.27           C  
ATOM   6333  CG2 ILE A 409     -20.342  84.201 -16.126  1.00  1.27           C  
ATOM   6334  CD1 ILE A 409     -18.481  86.471 -15.649  1.00  1.27           C  
ATOM   6335  H   ILE A 409     -17.363  83.223 -13.471  1.00  1.27           H  
ATOM   6336  HA  ILE A 409     -19.674  85.089 -13.715  1.00  1.27           H  
ATOM   6337  HB  ILE A 409     -18.648  83.038 -15.702  1.00  1.27           H  
ATOM   6338 1HG1 ILE A 409     -17.090  84.912 -15.439  1.00  1.27           H  
ATOM   6339 2HG1 ILE A 409     -17.904  84.953 -17.005  1.00  1.27           H  
ATOM   6340 1HG2 ILE A 409     -20.196  84.130 -17.201  1.00  1.27           H  
ATOM   6341 2HG2 ILE A 409     -21.045  83.437 -15.809  1.00  1.27           H  
ATOM   6342 3HG2 ILE A 409     -20.727  85.186 -15.863  1.00  1.27           H  
ATOM   6343 1HD1 ILE A 409     -17.728  87.166 -16.016  1.00  1.27           H  
ATOM   6344 2HD1 ILE A 409     -19.435  86.668 -16.145  1.00  1.27           H  
ATOM   6345 3HD1 ILE A 409     -18.597  86.591 -14.585  1.00  1.27           H  
ATOM   6346  N   MET A 410     -21.442  83.497 -13.181  1.00  1.66           N  
ATOM   6347  CA  MET A 410     -22.505  82.610 -12.751  1.00  1.66           C  
ATOM   6348  C   MET A 410     -23.767  82.960 -13.509  1.00  1.66           C  
ATOM   6349  O   MET A 410     -23.902  84.077 -14.007  1.00  1.66           O  
ATOM   6350  CB  MET A 410     -22.762  82.770 -11.258  1.00  1.66           C  
ATOM   6351  CG  MET A 410     -23.264  84.149 -10.866  1.00  1.66           C  
ATOM   6352  SD  MET A 410     -23.521  84.322  -9.102  1.00  1.66           S  
ATOM   6353  CE  MET A 410     -24.184  85.976  -9.017  1.00  1.66           C  
ATOM   6354  H   MET A 410     -21.630  84.499 -13.250  1.00  1.66           H  
ATOM   6355  HA  MET A 410     -22.236  81.580 -12.983  1.00  1.66           H  
ATOM   6356 1HB  MET A 410     -23.504  82.040 -10.936  1.00  1.66           H  
ATOM   6357 2HB  MET A 410     -21.842  82.576 -10.707  1.00  1.66           H  
ATOM   6358 1HG  MET A 410     -22.544  84.906 -11.186  1.00  1.66           H  
ATOM   6359 2HG  MET A 410     -24.211  84.341 -11.373  1.00  1.66           H  
ATOM   6360 1HE  MET A 410     -24.396  86.231  -7.981  1.00  1.66           H  
ATOM   6361 2HE  MET A 410     -23.460  86.674  -9.421  1.00  1.66           H  
ATOM   6362 3HE  MET A 410     -25.105  86.028  -9.600  1.00  1.66           H  
ATOM   6363  N   VAL A 411     -24.694  82.020 -13.601  1.00  2.11           N  
ATOM   6364  CA  VAL A 411     -25.961  82.327 -14.242  1.00  2.11           C  
ATOM   6365  C   VAL A 411     -27.123  82.136 -13.289  1.00  2.11           C  
ATOM   6366  O   VAL A 411     -27.247  81.096 -12.636  1.00  2.11           O  
ATOM   6367  CB  VAL A 411     -26.170  81.471 -15.508  1.00  2.11           C  
ATOM   6368  CG1 VAL A 411     -27.559  81.777 -16.136  1.00  2.11           C  
ATOM   6369  CG2 VAL A 411     -25.058  81.785 -16.515  1.00  2.11           C  
ATOM   6370  H   VAL A 411     -24.537  81.106 -13.203  1.00  2.11           H  
ATOM   6371  HA  VAL A 411     -25.949  83.369 -14.546  1.00  2.11           H  
ATOM   6372  HB  VAL A 411     -26.147  80.418 -15.241  1.00  2.11           H  
ATOM   6373 1HG1 VAL A 411     -27.699  81.170 -17.026  1.00  2.11           H  
ATOM   6374 2HG1 VAL A 411     -28.351  81.551 -15.423  1.00  2.11           H  
ATOM   6375 3HG1 VAL A 411     -27.611  82.826 -16.407  1.00  2.11           H  
ATOM   6376 1HG2 VAL A 411     -25.199  81.185 -17.412  1.00  2.11           H  
ATOM   6377 2HG2 VAL A 411     -25.103  82.831 -16.772  1.00  2.11           H  
ATOM   6378 3HG2 VAL A 411     -24.087  81.561 -16.081  1.00  2.11           H  
ATOM   6379  N   THR A 412     -27.964  83.155 -13.211  1.00  2.49           N  
ATOM   6380  CA  THR A 412     -29.152  83.107 -12.378  1.00  2.49           C  
ATOM   6381  C   THR A 412     -30.359  83.080 -13.290  1.00  2.49           C  
ATOM   6382  O   THR A 412     -30.564  84.004 -14.075  1.00  2.49           O  
ATOM   6383  CB  THR A 412     -29.216  84.309 -11.421  1.00  2.49           C  
ATOM   6384  OG1 THR A 412     -28.077  84.286 -10.540  1.00  2.49           O  
ATOM   6385  CG2 THR A 412     -30.490  84.267 -10.606  1.00  2.49           C  
ATOM   6386  H   THR A 412     -27.776  83.978 -13.787  1.00  2.49           H  
ATOM   6387  HA  THR A 412     -29.143  82.191 -11.789  1.00  2.49           H  
ATOM   6388  HB  THR A 412     -29.196  85.232 -12.003  1.00  2.49           H  
ATOM   6389  HG1 THR A 412     -28.072  83.460 -10.045  1.00  2.49           H  
ATOM   6390 1HG2 THR A 412     -30.522  85.127  -9.937  1.00  2.49           H  
ATOM   6391 2HG2 THR A 412     -31.352  84.294 -11.273  1.00  2.49           H  
ATOM   6392 3HG2 THR A 412     -30.515  83.350 -10.019  1.00  2.49           H  
ATOM   6393  N   ARG A 413     -31.157  82.017 -13.199  1.00  2.61           N  
ATOM   6394  CA  ARG A 413     -32.323  81.804 -14.069  1.00  2.61           C  
ATOM   6395  C   ARG A 413     -31.906  81.715 -15.547  1.00  2.61           C  
ATOM   6396  O   ARG A 413     -31.856  80.628 -16.126  1.00  2.61           O  
ATOM   6397  CB  ARG A 413     -33.370  82.915 -13.896  1.00  2.61           C  
ATOM   6398  CG  ARG A 413     -34.680  82.704 -14.674  1.00  2.61           C  
ATOM   6399  CD  ARG A 413     -35.634  83.854 -14.498  1.00  2.61           C  
ATOM   6400  NE  ARG A 413     -35.151  85.080 -15.143  1.00  2.61           N  
ATOM   6401  CZ  ARG A 413     -35.563  86.328 -14.847  1.00  2.61           C  
ATOM   6402  NH1 ARG A 413     -36.465  86.531 -13.905  1.00  2.61           N  
ATOM   6403  NH2 ARG A 413     -35.051  87.350 -15.507  1.00  2.61           N  
ATOM   6404  H   ARG A 413     -30.928  81.308 -12.516  1.00  2.61           H  
ATOM   6405  HA  ARG A 413     -32.790  80.859 -13.792  1.00  2.61           H  
ATOM   6406 1HB  ARG A 413     -33.629  83.003 -12.844  1.00  2.61           H  
ATOM   6407 2HB  ARG A 413     -32.988  83.879 -14.213  1.00  2.61           H  
ATOM   6408 1HG  ARG A 413     -34.461  82.612 -15.738  1.00  2.61           H  
ATOM   6409 2HG  ARG A 413     -35.168  81.796 -14.326  1.00  2.61           H  
ATOM   6410 1HD  ARG A 413     -36.593  83.595 -14.941  1.00  2.61           H  
ATOM   6411 2HD  ARG A 413     -35.764  84.056 -13.437  1.00  2.61           H  
ATOM   6412  HE  ARG A 413     -34.453  84.985 -15.906  1.00  2.61           H  
ATOM   6413 1HH1 ARG A 413     -36.854  85.747 -13.401  1.00  2.61           H  
ATOM   6414 2HH1 ARG A 413     -36.767  87.470 -13.688  1.00  2.61           H  
ATOM   6415 1HH2 ARG A 413     -34.348  87.180 -16.229  1.00  2.61           H  
ATOM   6416 2HH2 ARG A 413     -35.342  88.289 -15.296  1.00  2.61           H  
ATOM   6417  N   ASP A 414     -31.630  82.869 -16.142  1.00  2.40           N  
ATOM   6418  CA  ASP A 414     -31.200  83.001 -17.524  1.00  2.40           C  
ATOM   6419  C   ASP A 414     -30.317  84.235 -17.773  1.00  2.40           C  
ATOM   6420  O   ASP A 414     -30.106  84.628 -18.923  1.00  2.40           O  
ATOM   6421  CB  ASP A 414     -32.426  82.952 -18.453  1.00  2.40           C  
ATOM   6422  CG  ASP A 414     -33.484  84.039 -18.172  1.00  2.40           C  
ATOM   6423  OD1 ASP A 414     -33.278  84.863 -17.306  1.00  2.40           O  
ATOM   6424  OD2 ASP A 414     -34.508  84.010 -18.809  1.00  2.40           O  
ATOM   6425  H   ASP A 414     -31.664  83.697 -15.563  1.00  2.40           H  
ATOM   6426  HA  ASP A 414     -30.594  82.126 -17.762  1.00  2.40           H  
ATOM   6427 1HB  ASP A 414     -32.094  83.055 -19.486  1.00  2.40           H  
ATOM   6428 2HB  ASP A 414     -32.902  81.974 -18.364  1.00  2.40           H  
ATOM   6429  N   GLU A 415     -29.798  84.835 -16.697  1.00  1.98           N  
ATOM   6430  CA  GLU A 415     -28.967  86.036 -16.784  1.00  1.98           C  
ATOM   6431  C   GLU A 415     -27.532  85.776 -16.346  1.00  1.98           C  
ATOM   6432  O   GLU A 415     -27.287  85.234 -15.264  1.00  1.98           O  
ATOM   6433  CB  GLU A 415     -29.572  87.153 -15.921  1.00  1.98           C  
ATOM   6434  CG  GLU A 415     -28.817  88.495 -15.954  1.00  1.98           C  
ATOM   6435  CD  GLU A 415     -29.508  89.589 -15.147  1.00  1.98           C  
ATOM   6436  OE1 GLU A 415     -30.572  89.338 -14.632  1.00  1.98           O  
ATOM   6437  OE2 GLU A 415     -28.974  90.671 -15.059  1.00  1.98           O  
ATOM   6438  H   GLU A 415     -30.013  84.463 -15.779  1.00  1.98           H  
ATOM   6439  HA  GLU A 415     -28.949  86.368 -17.821  1.00  1.98           H  
ATOM   6440 1HB  GLU A 415     -30.600  87.337 -16.236  1.00  1.98           H  
ATOM   6441 2HB  GLU A 415     -29.607  86.818 -14.881  1.00  1.98           H  
ATOM   6442 1HG  GLU A 415     -27.814  88.346 -15.555  1.00  1.98           H  
ATOM   6443 2HG  GLU A 415     -28.718  88.817 -16.989  1.00  1.98           H  
ATOM   6444  N   THR A 416     -26.574  86.169 -17.181  1.00  1.55           N  
ATOM   6445  CA  THR A 416     -25.176  85.970 -16.824  1.00  1.55           C  
ATOM   6446  C   THR A 416     -24.704  87.125 -15.954  1.00  1.55           C  
ATOM   6447  O   THR A 416     -24.824  88.292 -16.333  1.00  1.55           O  
ATOM   6448  CB  THR A 416     -24.288  85.854 -18.066  1.00  1.55           C  
ATOM   6449  OG1 THR A 416     -24.717  84.748 -18.872  1.00  1.55           O  
ATOM   6450  CG2 THR A 416     -22.899  85.611 -17.638  1.00  1.55           C  
ATOM   6451  H   THR A 416     -26.819  86.604 -18.060  1.00  1.55           H  
ATOM   6452  HA  THR A 416     -25.080  85.058 -16.240  1.00  1.55           H  
ATOM   6453  HB  THR A 416     -24.342  86.771 -18.651  1.00  1.55           H  
ATOM   6454  HG1 THR A 416     -24.594  83.932 -18.381  1.00  1.55           H  
ATOM   6455 1HG2 THR A 416     -22.254  85.512 -18.508  1.00  1.55           H  
ATOM   6456 2HG2 THR A 416     -22.549  86.439 -17.021  1.00  1.55           H  
ATOM   6457 3HG2 THR A 416     -22.887  84.690 -17.061  1.00  1.55           H  
ATOM   6458  N   ILE A 417     -24.188  86.784 -14.782  1.00  1.21           N  
ATOM   6459  CA  ILE A 417     -23.773  87.751 -13.784  1.00  1.21           C  
ATOM   6460  C   ILE A 417     -22.317  87.600 -13.355  1.00  1.21           C  
ATOM   6461  O   ILE A 417     -21.838  86.493 -13.090  1.00  1.21           O  
ATOM   6462  CB  ILE A 417     -24.676  87.619 -12.541  1.00  1.21           C  
ATOM   6463  CG1 ILE A 417     -26.142  87.876 -12.927  1.00  1.21           C  
ATOM   6464  CG2 ILE A 417     -24.238  88.598 -11.454  1.00  1.21           C  
ATOM   6465  CD1 ILE A 417     -27.112  87.544 -11.837  1.00  1.21           C  
ATOM   6466  H   ILE A 417     -24.113  85.796 -14.557  1.00  1.21           H  
ATOM   6467  HA  ILE A 417     -23.901  88.748 -14.200  1.00  1.21           H  
ATOM   6468  HB  ILE A 417     -24.615  86.602 -12.161  1.00  1.21           H  
ATOM   6469 1HG1 ILE A 417     -26.264  88.923 -13.208  1.00  1.21           H  
ATOM   6470 2HG1 ILE A 417     -26.404  87.257 -13.776  1.00  1.21           H  
ATOM   6471 1HG2 ILE A 417     -24.883  88.490 -10.587  1.00  1.21           H  
ATOM   6472 2HG2 ILE A 417     -23.215  88.393 -11.162  1.00  1.21           H  
ATOM   6473 3HG2 ILE A 417     -24.307  89.617 -11.831  1.00  1.21           H  
ATOM   6474 1HD1 ILE A 417     -28.130  87.737 -12.189  1.00  1.21           H  
ATOM   6475 2HD1 ILE A 417     -27.011  86.491 -11.575  1.00  1.21           H  
ATOM   6476 3HD1 ILE A 417     -26.907  88.156 -10.963  1.00  1.21           H  
ATOM   6477  N   THR A 418     -21.590  88.713 -13.306  1.00  0.99           N  
ATOM   6478  CA  THR A 418     -20.226  88.631 -12.808  1.00  0.99           C  
ATOM   6479  C   THR A 418     -20.269  88.793 -11.295  1.00  0.99           C  
ATOM   6480  O   THR A 418     -20.875  89.736 -10.780  1.00  0.99           O  
ATOM   6481  CB  THR A 418     -19.299  89.698 -13.411  1.00  0.99           C  
ATOM   6482  OG1 THR A 418     -19.250  89.547 -14.835  1.00  0.99           O  
ATOM   6483  CG2 THR A 418     -17.883  89.520 -12.841  1.00  0.99           C  
ATOM   6484  H   THR A 418     -21.993  89.602 -13.567  1.00  0.99           H  
ATOM   6485  HA  THR A 418     -19.819  87.648 -13.024  1.00  0.99           H  
ATOM   6486  HB  THR A 418     -19.670  90.691 -13.169  1.00  0.99           H  
ATOM   6487  HG1 THR A 418     -18.867  88.696 -15.049  1.00  0.99           H  
ATOM   6488 1HG2 THR A 418     -17.225  90.265 -13.274  1.00  0.99           H  
ATOM   6489 2HG2 THR A 418     -17.900  89.639 -11.758  1.00  0.99           H  
ATOM   6490 3HG2 THR A 418     -17.515  88.521 -13.087  1.00  0.99           H  
ATOM   6491  N   LYS A 419     -19.651  87.859 -10.595  1.00  0.87           N  
ATOM   6492  CA  LYS A 419     -19.595  87.864  -9.146  1.00  0.87           C  
ATOM   6493  C   LYS A 419     -18.175  88.047  -8.669  1.00  0.87           C  
ATOM   6494  O   LYS A 419     -17.262  87.332  -9.087  1.00  0.87           O  
ATOM   6495  CB  LYS A 419     -20.161  86.572  -8.568  1.00  0.87           C  
ATOM   6496  CG  LYS A 419     -20.135  86.516  -7.049  1.00  0.87           C  
ATOM   6497  CD  LYS A 419     -20.779  85.256  -6.508  1.00  0.87           C  
ATOM   6498  CE  LYS A 419     -20.690  85.214  -4.991  1.00  0.87           C  
ATOM   6499  NZ  LYS A 419     -21.331  83.992  -4.429  1.00  0.87           N  
ATOM   6500  H   LYS A 419     -19.187  87.113 -11.101  1.00  0.87           H  
ATOM   6501  HA  LYS A 419     -20.184  88.702  -8.773  1.00  0.87           H  
ATOM   6502 1HB  LYS A 419     -21.185  86.454  -8.892  1.00  0.87           H  
ATOM   6503 2HB  LYS A 419     -19.605  85.730  -8.953  1.00  0.87           H  
ATOM   6504 1HG  LYS A 419     -19.098  86.545  -6.711  1.00  0.87           H  
ATOM   6505 2HG  LYS A 419     -20.649  87.386  -6.644  1.00  0.87           H  
ATOM   6506 1HD  LYS A 419     -21.826  85.234  -6.793  1.00  0.87           H  
ATOM   6507 2HD  LYS A 419     -20.283  84.381  -6.926  1.00  0.87           H  
ATOM   6508 1HE  LYS A 419     -19.640  85.232  -4.697  1.00  0.87           H  
ATOM   6509 2HE  LYS A 419     -21.185  86.093  -4.582  1.00  0.87           H  
ATOM   6510 1HZ  LYS A 419     -21.251  84.002  -3.422  1.00  0.87           H  
ATOM   6511 2HZ  LYS A 419     -22.307  83.975  -4.690  1.00  0.87           H  
ATOM   6512 3HZ  LYS A 419     -20.871  83.171  -4.793  1.00  0.87           H  
ATOM   6513  N   THR A 420     -17.963  89.015  -7.808  1.00  0.82           N  
ATOM   6514  CA  THR A 420     -16.617  89.230  -7.331  1.00  0.82           C  
ATOM   6515  C   THR A 420     -16.286  88.276  -6.196  1.00  0.82           C  
ATOM   6516  O   THR A 420     -17.179  87.790  -5.498  1.00  0.82           O  
ATOM   6517  CB  THR A 420     -16.476  90.679  -6.890  1.00  0.82           C  
ATOM   6518  OG1 THR A 420     -17.416  90.929  -5.841  1.00  0.82           O  
ATOM   6519  CG2 THR A 420     -16.776  91.605  -8.059  1.00  0.82           C  
ATOM   6520  H   THR A 420     -18.723  89.598  -7.483  1.00  0.82           H  
ATOM   6521  HA  THR A 420     -15.916  89.046  -8.141  1.00  0.82           H  
ATOM   6522  HB  THR A 420     -15.465  90.857  -6.520  1.00  0.82           H  
ATOM   6523  HG1 THR A 420     -17.274  91.841  -5.488  1.00  0.82           H  
ATOM   6524 1HG2 THR A 420     -16.684  92.641  -7.723  1.00  0.82           H  
ATOM   6525 2HG2 THR A 420     -16.077  91.422  -8.858  1.00  0.82           H  
ATOM   6526 3HG2 THR A 420     -17.789  91.427  -8.417  1.00  0.82           H  
ATOM   6527  N   LEU A 421     -14.997  88.074  -5.967  1.00  0.80           N  
ATOM   6528  CA  LEU A 421     -14.517  87.248  -4.875  1.00  0.80           C  
ATOM   6529  C   LEU A 421     -13.744  88.096  -3.870  1.00  0.80           C  
ATOM   6530  O   LEU A 421     -13.034  89.032  -4.261  1.00  0.80           O  
ATOM   6531  CB  LEU A 421     -13.603  86.144  -5.441  1.00  0.80           C  
ATOM   6532  CG  LEU A 421     -14.291  84.940  -6.158  1.00  0.80           C  
ATOM   6533  CD1 LEU A 421     -14.722  85.312  -7.554  1.00  0.80           C  
ATOM   6534  CD2 LEU A 421     -13.314  83.809  -6.251  1.00  0.80           C  
ATOM   6535  H   LEU A 421     -14.312  88.467  -6.611  1.00  0.80           H  
ATOM   6536  HA  LEU A 421     -15.369  86.793  -4.371  1.00  0.80           H  
ATOM   6537 1HB  LEU A 421     -12.934  86.598  -6.159  1.00  0.80           H  
ATOM   6538 2HB  LEU A 421     -12.989  85.759  -4.639  1.00  0.80           H  
ATOM   6539  HG  LEU A 421     -15.169  84.634  -5.591  1.00  0.80           H  
ATOM   6540 1HD1 LEU A 421     -15.173  84.464  -8.025  1.00  0.80           H  
ATOM   6541 2HD1 LEU A 421     -15.426  86.119  -7.541  1.00  0.80           H  
ATOM   6542 3HD1 LEU A 421     -13.851  85.597  -8.112  1.00  0.80           H  
ATOM   6543 1HD2 LEU A 421     -13.782  82.977  -6.738  1.00  0.80           H  
ATOM   6544 2HD2 LEU A 421     -12.443  84.124  -6.828  1.00  0.80           H  
ATOM   6545 3HD2 LEU A 421     -13.003  83.516  -5.280  1.00  0.80           H  
ATOM   6546  N   ASP A 422     -13.884  87.788  -2.582  1.00  0.79           N  
ATOM   6547  CA  ASP A 422     -13.101  88.490  -1.575  1.00  0.79           C  
ATOM   6548  C   ASP A 422     -11.736  87.778  -1.535  1.00  0.79           C  
ATOM   6549  O   ASP A 422     -11.613  86.742  -2.192  1.00  0.79           O  
ATOM   6550  CB  ASP A 422     -13.887  88.482  -0.254  1.00  0.79           C  
ATOM   6551  CG  ASP A 422     -14.061  87.111   0.367  1.00  0.79           C  
ATOM   6552  OD1 ASP A 422     -13.353  86.197  -0.023  1.00  0.79           O  
ATOM   6553  OD2 ASP A 422     -14.905  86.980   1.223  1.00  0.79           O  
ATOM   6554  H   ASP A 422     -14.516  87.047  -2.309  1.00  0.79           H  
ATOM   6555  HA  ASP A 422     -12.967  89.524  -1.887  1.00  0.79           H  
ATOM   6556 1HB  ASP A 422     -13.471  89.159   0.469  1.00  0.79           H  
ATOM   6557 2HB  ASP A 422     -14.889  88.866  -0.464  1.00  0.79           H  
ATOM   6558  N   PRO A 423     -10.706  88.264  -0.806  1.00  0.77           N  
ATOM   6559  CA  PRO A 423      -9.384  87.655  -0.707  1.00  0.77           C  
ATOM   6560  C   PRO A 423      -9.357  86.191  -0.307  1.00  0.77           C  
ATOM   6561  O   PRO A 423      -8.493  85.433  -0.758  1.00  0.77           O  
ATOM   6562  CB  PRO A 423      -8.701  88.522   0.346  1.00  0.77           C  
ATOM   6563  CG  PRO A 423      -9.385  89.858   0.232  1.00  0.77           C  
ATOM   6564  CD  PRO A 423     -10.829  89.525  -0.044  1.00  0.77           C  
ATOM   6565  HA  PRO A 423      -8.878  87.778  -1.681  1.00  0.77           H  
ATOM   6566 1HB  PRO A 423      -8.820  88.062   1.340  1.00  0.77           H  
ATOM   6567 2HB  PRO A 423      -7.619  88.577   0.145  1.00  0.77           H  
ATOM   6568 1HG  PRO A 423      -9.255  90.416   1.161  1.00  0.77           H  
ATOM   6569 2HG  PRO A 423      -8.926  90.453  -0.570  1.00  0.77           H  
ATOM   6570 1HD  PRO A 423     -11.332  89.358   0.912  1.00  0.77           H  
ATOM   6571 2HD  PRO A 423     -11.293  90.327  -0.634  1.00  0.77           H  
ATOM   6572  N   GLU A 424     -10.313  85.755   0.519  1.00  0.75           N  
ATOM   6573  CA  GLU A 424     -10.285  84.364   0.926  1.00  0.75           C  
ATOM   6574  C   GLU A 424     -10.751  83.525  -0.238  1.00  0.75           C  
ATOM   6575  O   GLU A 424     -10.100  82.552  -0.611  1.00  0.75           O  
ATOM   6576  CB  GLU A 424     -11.151  84.115   2.165  1.00  0.75           C  
ATOM   6577  CG  GLU A 424     -11.082  82.667   2.689  1.00  0.75           C  
ATOM   6578  CD  GLU A 424     -11.861  82.433   3.974  1.00  0.75           C  
ATOM   6579  OE1 GLU A 424     -12.483  83.350   4.451  1.00  0.75           O  
ATOM   6580  OE2 GLU A 424     -11.807  81.338   4.487  1.00  0.75           O  
ATOM   6581  H   GLU A 424     -11.053  86.363   0.854  1.00  0.75           H  
ATOM   6582  HA  GLU A 424      -9.258  84.084   1.162  1.00  0.75           H  
ATOM   6583 1HB  GLU A 424     -10.842  84.784   2.968  1.00  0.75           H  
ATOM   6584 2HB  GLU A 424     -12.194  84.344   1.930  1.00  0.75           H  
ATOM   6585 1HG  GLU A 424     -11.484  82.019   1.919  1.00  0.75           H  
ATOM   6586 2HG  GLU A 424     -10.040  82.395   2.843  1.00  0.75           H  
ATOM   6587  N   ALA A 425     -11.868  83.920  -0.839  1.00  0.73           N  
ATOM   6588  CA  ALA A 425     -12.410  83.181  -1.962  1.00  0.73           C  
ATOM   6589  C   ALA A 425     -11.425  83.159  -3.124  1.00  0.73           C  
ATOM   6590  O   ALA A 425     -11.262  82.126  -3.789  1.00  0.73           O  
ATOM   6591  CB  ALA A 425     -13.726  83.802  -2.390  1.00  0.73           C  
ATOM   6592  H   ALA A 425     -12.365  84.753  -0.499  1.00  0.73           H  
ATOM   6593  HA  ALA A 425     -12.583  82.155  -1.644  1.00  0.73           H  
ATOM   6594 1HB  ALA A 425     -14.151  83.242  -3.215  1.00  0.73           H  
ATOM   6595 2HB  ALA A 425     -14.415  83.792  -1.545  1.00  0.73           H  
ATOM   6596 3HB  ALA A 425     -13.550  84.824  -2.687  1.00  0.73           H  
ATOM   6597  N   ALA A 426     -10.745  84.287  -3.375  1.00  0.71           N  
ATOM   6598  CA  ALA A 426      -9.780  84.338  -4.469  1.00  0.71           C  
ATOM   6599  C   ALA A 426      -8.631  83.378  -4.207  1.00  0.71           C  
ATOM   6600  O   ALA A 426      -8.214  82.625  -5.096  1.00  0.71           O  
ATOM   6601  CB  ALA A 426      -9.255  85.742  -4.650  1.00  0.71           C  
ATOM   6602  H   ALA A 426     -10.919  85.123  -2.814  1.00  0.71           H  
ATOM   6603  HA  ALA A 426     -10.285  84.031  -5.384  1.00  0.71           H  
ATOM   6604 1HB  ALA A 426      -8.568  85.757  -5.484  1.00  0.71           H  
ATOM   6605 2HB  ALA A 426     -10.090  86.416  -4.856  1.00  0.71           H  
ATOM   6606 3HB  ALA A 426      -8.745  86.065  -3.744  1.00  0.71           H  
ATOM   6607  N   THR A 427      -8.170  83.342  -2.952  1.00  0.69           N  
ATOM   6608  CA  THR A 427      -7.092  82.459  -2.555  1.00  0.69           C  
ATOM   6609  C   THR A 427      -7.520  81.003  -2.685  1.00  0.69           C  
ATOM   6610  O   THR A 427      -6.778  80.174  -3.211  1.00  0.69           O  
ATOM   6611  CB  THR A 427      -6.657  82.742  -1.109  1.00  0.69           C  
ATOM   6612  OG1 THR A 427      -6.175  84.090  -1.000  1.00  0.69           O  
ATOM   6613  CG2 THR A 427      -5.580  81.784  -0.707  1.00  0.69           C  
ATOM   6614  H   THR A 427      -8.541  83.980  -2.246  1.00  0.69           H  
ATOM   6615  HA  THR A 427      -6.243  82.629  -3.215  1.00  0.69           H  
ATOM   6616  HB  THR A 427      -7.512  82.621  -0.444  1.00  0.69           H  
ATOM   6617  HG1 THR A 427      -6.944  84.702  -1.066  1.00  0.69           H  
ATOM   6618 1HG2 THR A 427      -5.281  81.985   0.320  1.00  0.69           H  
ATOM   6619 2HG2 THR A 427      -5.953  80.758  -0.784  1.00  0.69           H  
ATOM   6620 3HG2 THR A 427      -4.737  81.911  -1.362  1.00  0.69           H  
ATOM   6621  N   LEU A 428      -8.733  80.691  -2.227  1.00  0.67           N  
ATOM   6622  CA  LEU A 428      -9.233  79.329  -2.303  1.00  0.67           C  
ATOM   6623  C   LEU A 428      -9.378  78.880  -3.749  1.00  0.67           C  
ATOM   6624  O   LEU A 428      -9.033  77.743  -4.076  1.00  0.67           O  
ATOM   6625  CB  LEU A 428     -10.584  79.228  -1.591  1.00  0.67           C  
ATOM   6626  CG  LEU A 428     -10.539  79.380  -0.062  1.00  0.67           C  
ATOM   6627  CD1 LEU A 428     -11.959  79.481   0.474  1.00  0.67           C  
ATOM   6628  CD2 LEU A 428      -9.814  78.194   0.535  1.00  0.67           C  
ATOM   6629  H   LEU A 428      -9.306  81.413  -1.795  1.00  0.67           H  
ATOM   6630  HA  LEU A 428      -8.520  78.674  -1.805  1.00  0.67           H  
ATOM   6631 1HB  LEU A 428     -11.232  80.011  -1.982  1.00  0.67           H  
ATOM   6632 2HB  LEU A 428     -11.030  78.265  -1.822  1.00  0.67           H  
ATOM   6633  HG  LEU A 428     -10.009  80.285   0.203  1.00  0.67           H  
ATOM   6634 1HD1 LEU A 428     -11.931  79.596   1.561  1.00  0.67           H  
ATOM   6635 2HD1 LEU A 428     -12.450  80.347   0.034  1.00  0.67           H  
ATOM   6636 3HD1 LEU A 428     -12.511  78.579   0.220  1.00  0.67           H  
ATOM   6637 1HD2 LEU A 428      -9.779  78.303   1.621  1.00  0.67           H  
ATOM   6638 2HD2 LEU A 428     -10.343  77.277   0.279  1.00  0.67           H  
ATOM   6639 3HD2 LEU A 428      -8.797  78.153   0.140  1.00  0.67           H  
ATOM   6640  N   SER A 429      -9.837  79.780  -4.627  1.00  0.65           N  
ATOM   6641  CA  SER A 429      -9.999  79.453  -6.036  1.00  0.65           C  
ATOM   6642  C   SER A 429      -8.632  79.154  -6.641  1.00  0.65           C  
ATOM   6643  O   SER A 429      -8.472  78.189  -7.396  1.00  0.65           O  
ATOM   6644  CB  SER A 429     -10.660  80.611  -6.752  1.00  0.65           C  
ATOM   6645  OG  SER A 429     -11.951  80.812  -6.244  1.00  0.65           O  
ATOM   6646  H   SER A 429     -10.121  80.705  -4.302  1.00  0.65           H  
ATOM   6647  HA  SER A 429     -10.628  78.567  -6.123  1.00  0.65           H  
ATOM   6648 1HB  SER A 429     -10.069  81.519  -6.620  1.00  0.65           H  
ATOM   6649 2HB  SER A 429     -10.711  80.402  -7.817  1.00  0.65           H  
ATOM   6650  HG  SER A 429     -11.813  81.174  -5.333  1.00  0.65           H  
ATOM   6651  N   ARG A 430      -7.642  79.968  -6.267  1.00  0.64           N  
ATOM   6652  CA  ARG A 430      -6.269  79.799  -6.706  1.00  0.64           C  
ATOM   6653  C   ARG A 430      -5.743  78.418  -6.307  1.00  0.64           C  
ATOM   6654  O   ARG A 430      -5.219  77.668  -7.139  1.00  0.64           O  
ATOM   6655  CB  ARG A 430      -5.401  80.875  -6.082  1.00  0.64           C  
ATOM   6656  CG  ARG A 430      -4.066  80.936  -6.586  1.00  0.64           C  
ATOM   6657  CD  ARG A 430      -3.133  80.008  -5.868  1.00  0.64           C  
ATOM   6658  NE  ARG A 430      -3.078  80.197  -4.428  1.00  0.64           N  
ATOM   6659  CZ  ARG A 430      -2.454  81.216  -3.821  1.00  0.64           C  
ATOM   6660  NH1 ARG A 430      -1.919  82.165  -4.546  1.00  0.64           N  
ATOM   6661  NH2 ARG A 430      -2.390  81.250  -2.504  1.00  0.64           N  
ATOM   6662  H   ARG A 430      -7.857  80.760  -5.660  1.00  0.64           H  
ATOM   6663  HA  ARG A 430      -6.233  79.890  -7.790  1.00  0.64           H  
ATOM   6664 1HB  ARG A 430      -5.872  81.846  -6.202  1.00  0.64           H  
ATOM   6665 2HB  ARG A 430      -5.306  80.696  -5.026  1.00  0.64           H  
ATOM   6666 1HG  ARG A 430      -4.130  80.647  -7.617  1.00  0.64           H  
ATOM   6667 2HG  ARG A 430      -3.676  81.952  -6.513  1.00  0.64           H  
ATOM   6668 1HD  ARG A 430      -3.435  78.980  -6.058  1.00  0.64           H  
ATOM   6669 2HD  ARG A 430      -2.169  80.136  -6.231  1.00  0.64           H  
ATOM   6670  HE  ARG A 430      -3.458  79.447  -3.829  1.00  0.64           H  
ATOM   6671 1HH1 ARG A 430      -1.979  82.104  -5.554  1.00  0.64           H  
ATOM   6672 2HH1 ARG A 430      -1.462  82.973  -4.107  1.00  0.64           H  
ATOM   6673 1HH2 ARG A 430      -2.795  80.476  -1.970  1.00  0.64           H  
ATOM   6674 2HH2 ARG A 430      -1.922  82.011  -2.039  1.00  0.64           H  
ATOM   6675  N   ASP A 431      -5.900  78.073  -5.022  1.00  0.63           N  
ATOM   6676  CA  ASP A 431      -5.466  76.769  -4.539  1.00  0.63           C  
ATOM   6677  C   ASP A 431      -6.239  75.647  -5.221  1.00  0.63           C  
ATOM   6678  O   ASP A 431      -5.668  74.605  -5.542  1.00  0.63           O  
ATOM   6679  CB  ASP A 431      -5.609  76.665  -3.021  1.00  0.63           C  
ATOM   6680  CG  ASP A 431      -4.535  77.465  -2.207  1.00  0.63           C  
ATOM   6681  OD1 ASP A 431      -3.518  77.885  -2.762  1.00  0.63           O  
ATOM   6682  OD2 ASP A 431      -4.733  77.624  -1.026  1.00  0.63           O  
ATOM   6683  H   ASP A 431      -6.338  78.732  -4.377  1.00  0.63           H  
ATOM   6684  HA  ASP A 431      -4.414  76.647  -4.786  1.00  0.63           H  
ATOM   6685 1HB  ASP A 431      -6.598  77.038  -2.739  1.00  0.63           H  
ATOM   6686 2HB  ASP A 431      -5.563  75.618  -2.724  1.00  0.63           H  
ATOM   6687  N   ALA A 432      -7.535  75.851  -5.479  1.00  0.63           N  
ATOM   6688  CA  ALA A 432      -8.306  74.815  -6.145  1.00  0.63           C  
ATOM   6689  C   ALA A 432      -7.692  74.528  -7.505  1.00  0.63           C  
ATOM   6690  O   ALA A 432      -7.525  73.364  -7.877  1.00  0.63           O  
ATOM   6691  CB  ALA A 432      -9.759  75.230  -6.282  1.00  0.63           C  
ATOM   6692  H   ALA A 432      -7.997  76.709  -5.187  1.00  0.63           H  
ATOM   6693  HA  ALA A 432      -8.254  73.910  -5.548  1.00  0.63           H  
ATOM   6694 1HB  ALA A 432     -10.318  74.431  -6.759  1.00  0.63           H  
ATOM   6695 2HB  ALA A 432     -10.179  75.421  -5.296  1.00  0.63           H  
ATOM   6696 3HB  ALA A 432      -9.833  76.128  -6.881  1.00  0.63           H  
ATOM   6697  N   LEU A 433      -7.255  75.578  -8.208  1.00  0.63           N  
ATOM   6698  CA  LEU A 433      -6.605  75.362  -9.485  1.00  0.63           C  
ATOM   6699  C   LEU A 433      -5.327  74.600  -9.352  1.00  0.63           C  
ATOM   6700  O   LEU A 433      -5.072  73.675 -10.111  1.00  0.63           O  
ATOM   6701  CB  LEU A 433      -6.237  76.675 -10.151  1.00  0.63           C  
ATOM   6702  CG  LEU A 433      -7.246  77.385 -10.650  1.00  0.63           C  
ATOM   6703  CD1 LEU A 433      -6.695  78.697 -11.094  1.00  0.63           C  
ATOM   6704  CD2 LEU A 433      -7.790  76.575 -11.742  1.00  0.63           C  
ATOM   6705  H   LEU A 433      -7.418  76.526  -7.863  1.00  0.63           H  
ATOM   6706  HA  LEU A 433      -7.281  74.798 -10.123  1.00  0.63           H  
ATOM   6707 1HB  LEU A 433      -5.716  77.298  -9.446  1.00  0.63           H  
ATOM   6708 2HB  LEU A 433      -5.572  76.463 -10.970  1.00  0.63           H  
ATOM   6709  HG  LEU A 433      -8.016  77.561  -9.897  1.00  0.63           H  
ATOM   6710 1HD1 LEU A 433      -7.444  79.271 -11.516  1.00  0.63           H  
ATOM   6711 2HD1 LEU A 433      -6.286  79.214 -10.234  1.00  0.63           H  
ATOM   6712 3HD1 LEU A 433      -5.913  78.533 -11.830  1.00  0.63           H  
ATOM   6713 1HD2 LEU A 433      -8.581  77.069 -12.156  1.00  0.63           H  
ATOM   6714 2HD2 LEU A 433      -7.018  76.402 -12.486  1.00  0.63           H  
ATOM   6715 3HD2 LEU A 433      -8.128  75.627 -11.345  1.00  0.63           H  
ATOM   6716  N   ALA A 434      -4.527  74.947  -8.365  1.00  0.63           N  
ATOM   6717  CA  ALA A 434      -3.265  74.262  -8.190  1.00  0.63           C  
ATOM   6718  C   ALA A 434      -3.477  72.775  -7.929  1.00  0.63           C  
ATOM   6719  O   ALA A 434      -2.814  71.914  -8.519  1.00  0.63           O  
ATOM   6720  CB  ALA A 434      -2.543  74.889  -7.035  1.00  0.63           C  
ATOM   6721  H   ALA A 434      -4.791  75.724  -7.754  1.00  0.63           H  
ATOM   6722  HA  ALA A 434      -2.680  74.368  -9.099  1.00  0.63           H  
ATOM   6723 1HB  ALA A 434      -1.608  74.401  -6.869  1.00  0.63           H  
ATOM   6724 2HB  ALA A 434      -2.384  75.942  -7.221  1.00  0.63           H  
ATOM   6725 3HB  ALA A 434      -3.157  74.780  -6.171  1.00  0.63           H  
ATOM   6726  N   LYS A 435      -4.468  72.463  -7.093  1.00  0.64           N  
ATOM   6727  CA  LYS A 435      -4.764  71.081  -6.751  1.00  0.64           C  
ATOM   6728  C   LYS A 435      -5.289  70.286  -7.938  1.00  0.64           C  
ATOM   6729  O   LYS A 435      -4.908  69.126  -8.138  1.00  0.64           O  
ATOM   6730  CB  LYS A 435      -5.787  71.031  -5.624  1.00  0.64           C  
ATOM   6731  CG  LYS A 435      -5.266  71.477  -4.261  1.00  0.64           C  
ATOM   6732  CD  LYS A 435      -6.256  71.132  -3.178  1.00  0.64           C  
ATOM   6733  CE  LYS A 435      -7.544  71.900  -3.373  1.00  0.64           C  
ATOM   6734  NZ  LYS A 435      -8.543  71.614  -2.299  1.00  0.64           N  
ATOM   6735  H   LYS A 435      -5.001  73.214  -6.649  1.00  0.64           H  
ATOM   6736  HA  LYS A 435      -3.843  70.609  -6.411  1.00  0.64           H  
ATOM   6737 1HB  LYS A 435      -6.619  71.692  -5.878  1.00  0.64           H  
ATOM   6738 2HB  LYS A 435      -6.194  70.032  -5.537  1.00  0.64           H  
ATOM   6739 1HG  LYS A 435      -4.311  71.001  -4.047  1.00  0.64           H  
ATOM   6740 2HG  LYS A 435      -5.128  72.543  -4.272  1.00  0.64           H  
ATOM   6741 1HD  LYS A 435      -6.468  70.061  -3.197  1.00  0.64           H  
ATOM   6742 2HD  LYS A 435      -5.834  71.389  -2.209  1.00  0.64           H  
ATOM   6743 1HE  LYS A 435      -7.331  72.970  -3.390  1.00  0.64           H  
ATOM   6744 2HE  LYS A 435      -7.960  71.613  -4.335  1.00  0.64           H  
ATOM   6745 1HZ  LYS A 435      -9.396  72.128  -2.497  1.00  0.64           H  
ATOM   6746 2HZ  LYS A 435      -8.749  70.620  -2.290  1.00  0.64           H  
ATOM   6747 3HZ  LYS A 435      -8.180  71.886  -1.402  1.00  0.64           H  
ATOM   6748  N   VAL A 436      -6.156  70.911  -8.735  1.00  0.64           N  
ATOM   6749  CA  VAL A 436      -6.754  70.244  -9.879  1.00  0.64           C  
ATOM   6750  C   VAL A 436      -5.796  70.129 -11.048  1.00  0.64           C  
ATOM   6751  O   VAL A 436      -5.750  69.085 -11.695  1.00  0.64           O  
ATOM   6752  CB  VAL A 436      -8.070  70.896 -10.297  1.00  0.64           C  
ATOM   6753  CG1 VAL A 436      -8.552  70.268 -11.569  1.00  0.64           C  
ATOM   6754  CG2 VAL A 436      -9.092  70.648  -9.187  1.00  0.64           C  
ATOM   6755  H   VAL A 436      -6.440  71.868  -8.518  1.00  0.64           H  
ATOM   6756  HA  VAL A 436      -7.013  69.235  -9.563  1.00  0.64           H  
ATOM   6757  HB  VAL A 436      -7.919  71.963 -10.467  1.00  0.64           H  
ATOM   6758 1HG1 VAL A 436      -9.495  70.725 -11.865  1.00  0.64           H  
ATOM   6759 2HG1 VAL A 436      -7.811  70.422 -12.333  1.00  0.64           H  
ATOM   6760 3HG1 VAL A 436      -8.697  69.199 -11.415  1.00  0.64           H  
ATOM   6761 1HG2 VAL A 436     -10.042  71.064  -9.457  1.00  0.64           H  
ATOM   6762 2HG2 VAL A 436      -9.212  69.576  -9.037  1.00  0.64           H  
ATOM   6763 3HG2 VAL A 436      -8.744  71.103  -8.255  1.00  0.64           H  
ATOM   6764  N   MET A 437      -5.018  71.176 -11.335  1.00  0.65           N  
ATOM   6765  CA  MET A 437      -4.058  71.090 -12.427  1.00  0.65           C  
ATOM   6766  C   MET A 437      -3.084  69.975 -12.115  1.00  0.65           C  
ATOM   6767  O   MET A 437      -2.718  69.200 -13.002  1.00  0.65           O  
ATOM   6768  CB  MET A 437      -3.296  72.412 -12.602  1.00  0.65           C  
ATOM   6769  CG  MET A 437      -4.117  73.581 -13.186  1.00  0.65           C  
ATOM   6770  SD  MET A 437      -3.108  75.022 -13.584  1.00  0.65           S  
ATOM   6771  CE  MET A 437      -2.603  75.632 -11.970  1.00  0.65           C  
ATOM   6772  H   MET A 437      -5.083  72.031 -10.792  1.00  0.65           H  
ATOM   6773  HA  MET A 437      -4.567  70.831 -13.348  1.00  0.65           H  
ATOM   6774 1HB  MET A 437      -2.926  72.736 -11.624  1.00  0.65           H  
ATOM   6775 2HB  MET A 437      -2.428  72.250 -13.239  1.00  0.65           H  
ATOM   6776 1HG  MET A 437      -4.594  73.252 -14.098  1.00  0.65           H  
ATOM   6777 2HG  MET A 437      -4.897  73.883 -12.501  1.00  0.65           H  
ATOM   6778 1HE  MET A 437      -1.973  76.513 -12.089  1.00  0.65           H  
ATOM   6779 2HE  MET A 437      -3.468  75.888 -11.383  1.00  0.65           H  
ATOM   6780 3HE  MET A 437      -2.050  74.863 -11.465  1.00  0.65           H  
ATOM   6781  N   TYR A 438      -2.697  69.856 -10.842  1.00  0.65           N  
ATOM   6782  CA  TYR A 438      -1.786  68.808 -10.443  1.00  0.65           C  
ATOM   6783  C   TYR A 438      -2.433  67.435 -10.585  1.00  0.65           C  
ATOM   6784  O   TYR A 438      -1.819  66.500 -11.102  1.00  0.65           O  
ATOM   6785  CB  TYR A 438      -1.366  68.968  -9.010  1.00  0.65           C  
ATOM   6786  CG  TYR A 438      -0.280  68.069  -8.693  1.00  0.65           C  
ATOM   6787  CD1 TYR A 438       0.981  68.430  -9.117  1.00  0.65           C  
ATOM   6788  CD2 TYR A 438      -0.495  66.884  -8.023  1.00  0.65           C  
ATOM   6789  CE1 TYR A 438       2.023  67.633  -8.875  1.00  0.65           C  
ATOM   6790  CE2 TYR A 438       0.569  66.074  -7.783  1.00  0.65           C  
ATOM   6791  CZ  TYR A 438       1.816  66.460  -8.209  1.00  0.65           C  
ATOM   6792  OH  TYR A 438       2.839  65.677  -7.980  1.00  0.65           O  
ATOM   6793  H   TYR A 438      -3.003  70.526 -10.133  1.00  0.65           H  
ATOM   6794  HA  TYR A 438      -0.908  68.843 -11.088  1.00  0.65           H  
ATOM   6795 1HB  TYR A 438      -1.071  69.976  -8.793  1.00  0.65           H  
ATOM   6796 2HB  TYR A 438      -2.213  68.731  -8.370  1.00  0.65           H  
ATOM   6797  HD1 TYR A 438       1.129  69.362  -9.650  1.00  0.65           H  
ATOM   6798  HD2 TYR A 438      -1.497  66.601  -7.698  1.00  0.65           H  
ATOM   6799  HE1 TYR A 438       3.015  67.920  -9.211  1.00  0.65           H  
ATOM   6800  HE2 TYR A 438       0.437  65.123  -7.256  1.00  0.65           H  
ATOM   6801  HH  TYR A 438       2.520  64.870  -7.553  1.00  0.65           H  
ATOM   6802  N   SER A 439      -3.672  67.297 -10.106  1.00  0.65           N  
ATOM   6803  CA  SER A 439      -4.358  66.016 -10.157  1.00  0.65           C  
ATOM   6804  C   SER A 439      -4.502  65.574 -11.596  1.00  0.65           C  
ATOM   6805  O   SER A 439      -4.246  64.418 -11.919  1.00  0.65           O  
ATOM   6806  CB  SER A 439      -5.724  66.132  -9.537  1.00  0.65           C  
ATOM   6807  OG  SER A 439      -6.396  64.888  -9.465  1.00  0.65           O  
ATOM   6808  H   SER A 439      -4.143  68.086  -9.662  1.00  0.65           H  
ATOM   6809  HA  SER A 439      -3.768  65.278  -9.619  1.00  0.65           H  
ATOM   6810 1HB  SER A 439      -5.626  66.570  -8.562  1.00  0.65           H  
ATOM   6811 2HB  SER A 439      -6.317  66.826 -10.134  1.00  0.65           H  
ATOM   6812  HG  SER A 439      -6.310  64.486 -10.347  1.00  0.65           H  
ATOM   6813  N   ARG A 440      -4.902  66.501 -12.472  1.00  0.64           N  
ATOM   6814  CA  ARG A 440      -5.075  66.170 -13.873  1.00  0.64           C  
ATOM   6815  C   ARG A 440      -3.736  65.796 -14.491  1.00  0.64           C  
ATOM   6816  O   ARG A 440      -3.664  64.867 -15.294  1.00  0.64           O  
ATOM   6817  CB  ARG A 440      -5.737  67.307 -14.626  1.00  0.64           C  
ATOM   6818  CG  ARG A 440      -7.187  67.524 -14.263  1.00  0.64           C  
ATOM   6819  CD  ARG A 440      -7.985  66.302 -14.557  1.00  0.64           C  
ATOM   6820  NE  ARG A 440      -8.060  66.050 -15.977  1.00  0.64           N  
ATOM   6821  CZ  ARG A 440      -8.243  64.858 -16.569  1.00  0.64           C  
ATOM   6822  NH1 ARG A 440      -8.352  63.718 -15.890  1.00  0.64           N  
ATOM   6823  NH2 ARG A 440      -8.306  64.878 -17.875  1.00  0.64           N  
ATOM   6824  H   ARG A 440      -5.103  67.446 -12.154  1.00  0.64           H  
ATOM   6825  HA  ARG A 440      -5.735  65.306 -13.939  1.00  0.64           H  
ATOM   6826 1HB  ARG A 440      -5.198  68.239 -14.438  1.00  0.64           H  
ATOM   6827 2HB  ARG A 440      -5.702  67.106 -15.689  1.00  0.64           H  
ATOM   6828 1HG  ARG A 440      -7.274  67.745 -13.203  1.00  0.64           H  
ATOM   6829 2HG  ARG A 440      -7.588  68.355 -14.848  1.00  0.64           H  
ATOM   6830 1HD  ARG A 440      -7.532  65.432 -14.075  1.00  0.64           H  
ATOM   6831 2HD  ARG A 440      -8.997  66.437 -14.183  1.00  0.64           H  
ATOM   6832  HE  ARG A 440      -7.985  66.854 -16.618  1.00  0.64           H  
ATOM   6833 1HH1 ARG A 440      -8.277  63.688 -14.856  1.00  0.64           H  
ATOM   6834 2HH1 ARG A 440      -8.485  62.851 -16.387  1.00  0.64           H  
ATOM   6835 1HH2 ARG A 440      -8.218  65.804 -18.320  1.00  0.64           H  
ATOM   6836 2HH2 ARG A 440      -8.438  64.030 -18.408  1.00  0.64           H  
ATOM   6837  N   LEU A 441      -2.660  66.477 -14.091  1.00  0.64           N  
ATOM   6838  CA  LEU A 441      -1.337  66.114 -14.568  1.00  0.64           C  
ATOM   6839  C   LEU A 441      -1.083  64.653 -14.201  1.00  0.64           C  
ATOM   6840  O   LEU A 441      -0.671  63.853 -15.046  1.00  0.64           O  
ATOM   6841  CB  LEU A 441      -0.273  67.008 -13.916  1.00  0.64           C  
ATOM   6842  CG  LEU A 441       1.163  66.839 -14.381  1.00  0.64           C  
ATOM   6843  CD1 LEU A 441       1.928  68.112 -14.058  1.00  0.64           C  
ATOM   6844  CD2 LEU A 441       1.766  65.625 -13.701  1.00  0.64           C  
ATOM   6845  H   LEU A 441      -2.752  67.272 -13.462  1.00  0.64           H  
ATOM   6846  HA  LEU A 441      -1.295  66.227 -15.646  1.00  0.64           H  
ATOM   6847 1HB  LEU A 441      -0.558  68.048 -14.073  1.00  0.64           H  
ATOM   6848 2HB  LEU A 441      -0.266  66.823 -12.860  1.00  0.64           H  
ATOM   6849  HG  LEU A 441       1.189  66.698 -15.434  1.00  0.64           H  
ATOM   6850 1HD1 LEU A 441       2.954  68.026 -14.390  1.00  0.64           H  
ATOM   6851 2HD1 LEU A 441       1.459  68.928 -14.563  1.00  0.64           H  
ATOM   6852 3HD1 LEU A 441       1.910  68.288 -12.982  1.00  0.64           H  
ATOM   6853 1HD2 LEU A 441       2.786  65.490 -14.022  1.00  0.64           H  
ATOM   6854 2HD2 LEU A 441       1.735  65.765 -12.623  1.00  0.64           H  
ATOM   6855 3HD2 LEU A 441       1.195  64.744 -13.962  1.00  0.64           H  
ATOM   6856  N   PHE A 442      -1.325  64.306 -12.934  1.00  0.63           N  
ATOM   6857  CA  PHE A 442      -1.094  62.951 -12.460  1.00  0.63           C  
ATOM   6858  C   PHE A 442      -1.941  61.955 -13.259  1.00  0.63           C  
ATOM   6859  O   PHE A 442      -1.423  60.936 -13.727  1.00  0.63           O  
ATOM   6860  CB  PHE A 442      -1.391  62.833 -10.964  1.00  0.63           C  
ATOM   6861  CG  PHE A 442      -1.016  61.511 -10.391  1.00  0.63           C  
ATOM   6862  CD1 PHE A 442       0.315  61.262 -10.129  1.00  0.63           C  
ATOM   6863  CD2 PHE A 442      -1.943  60.531 -10.100  1.00  0.63           C  
ATOM   6864  CE1 PHE A 442       0.722  60.075  -9.603  1.00  0.63           C  
ATOM   6865  CE2 PHE A 442      -1.532  59.337  -9.563  1.00  0.63           C  
ATOM   6866  CZ  PHE A 442      -0.195  59.117  -9.322  1.00  0.63           C  
ATOM   6867  H   PHE A 442      -1.664  65.016 -12.283  1.00  0.63           H  
ATOM   6868  HA  PHE A 442      -0.046  62.709 -12.616  1.00  0.63           H  
ATOM   6869 1HB  PHE A 442      -0.857  63.617 -10.420  1.00  0.63           H  
ATOM   6870 2HB  PHE A 442      -2.454  62.988 -10.793  1.00  0.63           H  
ATOM   6871  HD1 PHE A 442       1.035  62.032 -10.354  1.00  0.63           H  
ATOM   6872  HD2 PHE A 442      -3.004  60.714 -10.300  1.00  0.63           H  
ATOM   6873  HE1 PHE A 442       1.780  59.896  -9.409  1.00  0.63           H  
ATOM   6874  HE2 PHE A 442      -2.261  58.569  -9.332  1.00  0.63           H  
ATOM   6875  HZ  PHE A 442       0.130  58.192  -8.915  1.00  0.63           H  
ATOM   6876  N   ASP A 443      -3.242  62.255 -13.439  1.00  0.62           N  
ATOM   6877  CA  ASP A 443      -4.124  61.360 -14.193  1.00  0.62           C  
ATOM   6878  C   ASP A 443      -3.589  61.175 -15.609  1.00  0.62           C  
ATOM   6879  O   ASP A 443      -3.594  60.063 -16.136  1.00  0.62           O  
ATOM   6880  CB  ASP A 443      -5.551  61.933 -14.335  1.00  0.62           C  
ATOM   6881  CG  ASP A 443      -6.459  61.959 -13.070  1.00  0.62           C  
ATOM   6882  OD1 ASP A 443      -6.154  61.313 -12.094  1.00  0.62           O  
ATOM   6883  OD2 ASP A 443      -7.487  62.642 -13.131  1.00  0.62           O  
ATOM   6884  H   ASP A 443      -3.615  63.109 -13.032  1.00  0.62           H  
ATOM   6885  HA  ASP A 443      -4.157  60.391 -13.695  1.00  0.62           H  
ATOM   6886 1HB  ASP A 443      -5.466  62.955 -14.701  1.00  0.62           H  
ATOM   6887 2HB  ASP A 443      -6.072  61.371 -15.111  1.00  0.62           H  
ATOM   6888  N   TRP A 444      -3.083  62.264 -16.204  1.00  0.61           N  
ATOM   6889  CA  TRP A 444      -2.543  62.238 -17.555  1.00  0.61           C  
ATOM   6890  C   TRP A 444      -1.378  61.270 -17.603  1.00  0.61           C  
ATOM   6891  O   TRP A 444      -1.284  60.463 -18.528  1.00  0.61           O  
ATOM   6892  CB  TRP A 444      -2.053  63.619 -18.002  1.00  0.61           C  
ATOM   6893  CG  TRP A 444      -1.613  63.690 -19.442  1.00  0.61           C  
ATOM   6894  CD1 TRP A 444      -2.388  64.051 -20.506  1.00  0.61           C  
ATOM   6895  CD2 TRP A 444      -0.311  63.352 -19.996  1.00  0.61           C  
ATOM   6896  NE1 TRP A 444      -1.654  63.990 -21.669  1.00  0.61           N  
ATOM   6897  CE2 TRP A 444      -0.384  63.565 -21.372  1.00  0.61           C  
ATOM   6898  CE3 TRP A 444       0.892  62.898 -19.442  1.00  0.61           C  
ATOM   6899  CZ2 TRP A 444       0.700  63.349 -22.201  1.00  0.61           C  
ATOM   6900  CZ3 TRP A 444       1.968  62.674 -20.280  1.00  0.61           C  
ATOM   6901  CH2 TRP A 444       1.874  62.901 -21.620  1.00  0.61           C  
ATOM   6902  H   TRP A 444      -3.109  63.157 -15.715  1.00  0.61           H  
ATOM   6903  HA  TRP A 444      -3.319  61.894 -18.238  1.00  0.61           H  
ATOM   6904 1HB  TRP A 444      -2.845  64.336 -17.842  1.00  0.61           H  
ATOM   6905 2HB  TRP A 444      -1.216  63.927 -17.392  1.00  0.61           H  
ATOM   6906  HD1 TRP A 444      -3.432  64.354 -20.441  1.00  0.61           H  
ATOM   6907  HE1 TRP A 444      -1.993  64.217 -22.595  1.00  0.61           H  
ATOM   6908  HE3 TRP A 444       0.970  62.732 -18.380  1.00  0.61           H  
ATOM   6909  HZ2 TRP A 444       0.650  63.516 -23.280  1.00  0.61           H  
ATOM   6910  HZ3 TRP A 444       2.891  62.310 -19.844  1.00  0.61           H  
ATOM   6911  HH2 TRP A 444       2.734  62.718 -22.255  1.00  0.61           H  
ATOM   6912  N   LEU A 445      -0.494  61.327 -16.597  1.00  0.60           N  
ATOM   6913  CA  LEU A 445       0.659  60.440 -16.600  1.00  0.60           C  
ATOM   6914  C   LEU A 445       0.187  59.002 -16.566  1.00  0.60           C  
ATOM   6915  O   LEU A 445       0.684  58.167 -17.314  1.00  0.60           O  
ATOM   6916  CB  LEU A 445       1.533  60.667 -15.355  1.00  0.60           C  
ATOM   6917  CG  LEU A 445       2.273  61.978 -15.230  1.00  0.60           C  
ATOM   6918  CD1 LEU A 445       2.899  62.055 -13.850  1.00  0.60           C  
ATOM   6919  CD2 LEU A 445       3.330  62.089 -16.268  1.00  0.60           C  
ATOM   6920  H   LEU A 445      -0.619  62.019 -15.855  1.00  0.60           H  
ATOM   6921  HA  LEU A 445       1.240  60.599 -17.504  1.00  0.60           H  
ATOM   6922 1HB  LEU A 445       0.904  60.571 -14.477  1.00  0.60           H  
ATOM   6923 2HB  LEU A 445       2.277  59.873 -15.316  1.00  0.60           H  
ATOM   6924  HG  LEU A 445       1.571  62.797 -15.339  1.00  0.60           H  
ATOM   6925 1HD1 LEU A 445       3.410  63.003 -13.762  1.00  0.60           H  
ATOM   6926 2HD1 LEU A 445       2.129  61.985 -13.089  1.00  0.60           H  
ATOM   6927 3HD1 LEU A 445       3.609  61.242 -13.715  1.00  0.60           H  
ATOM   6928 1HD2 LEU A 445       3.822  63.034 -16.116  1.00  0.60           H  
ATOM   6929 2HD2 LEU A 445       4.042  61.283 -16.158  1.00  0.60           H  
ATOM   6930 3HD2 LEU A 445       2.891  62.048 -17.256  1.00  0.60           H  
ATOM   6931  N   VAL A 446      -0.838  58.712 -15.771  1.00  0.60           N  
ATOM   6932  CA  VAL A 446      -1.310  57.337 -15.682  1.00  0.60           C  
ATOM   6933  C   VAL A 446      -1.925  56.902 -17.023  1.00  0.60           C  
ATOM   6934  O   VAL A 446      -1.608  55.824 -17.536  1.00  0.60           O  
ATOM   6935  CB  VAL A 446      -2.325  57.198 -14.531  1.00  0.60           C  
ATOM   6936  CG1 VAL A 446      -2.925  55.809 -14.512  1.00  0.60           C  
ATOM   6937  CG2 VAL A 446      -1.644  57.506 -13.213  1.00  0.60           C  
ATOM   6938  H   VAL A 446      -1.245  59.446 -15.185  1.00  0.60           H  
ATOM   6939  HA  VAL A 446      -0.460  56.692 -15.464  1.00  0.60           H  
ATOM   6940  HB  VAL A 446      -3.136  57.910 -14.693  1.00  0.60           H  
ATOM   6941 1HG1 VAL A 446      -3.653  55.734 -13.703  1.00  0.60           H  
ATOM   6942 2HG1 VAL A 446      -3.422  55.610 -15.461  1.00  0.60           H  
ATOM   6943 3HG1 VAL A 446      -2.140  55.073 -14.357  1.00  0.60           H  
ATOM   6944 1HG2 VAL A 446      -2.373  57.438 -12.417  1.00  0.60           H  
ATOM   6945 2HG2 VAL A 446      -0.847  56.794 -13.042  1.00  0.60           H  
ATOM   6946 3HG2 VAL A 446      -1.236  58.512 -13.237  1.00  0.60           H  
ATOM   6947  N   ASP A 447      -2.772  57.759 -17.621  1.00  0.60           N  
ATOM   6948  CA  ASP A 447      -3.397  57.448 -18.913  1.00  0.60           C  
ATOM   6949  C   ASP A 447      -2.359  57.263 -20.026  1.00  0.60           C  
ATOM   6950  O   ASP A 447      -2.505  56.386 -20.892  1.00  0.60           O  
ATOM   6951  CB  ASP A 447      -4.371  58.560 -19.346  1.00  0.60           C  
ATOM   6952  CG  ASP A 447      -5.708  58.627 -18.556  1.00  0.60           C  
ATOM   6953  OD1 ASP A 447      -6.018  57.702 -17.840  1.00  0.60           O  
ATOM   6954  OD2 ASP A 447      -6.420  59.601 -18.722  1.00  0.60           O  
ATOM   6955  H   ASP A 447      -2.991  58.642 -17.159  1.00  0.60           H  
ATOM   6956  HA  ASP A 447      -3.955  56.519 -18.806  1.00  0.60           H  
ATOM   6957 1HB  ASP A 447      -3.866  59.522 -19.229  1.00  0.60           H  
ATOM   6958 2HB  ASP A 447      -4.599  58.446 -20.404  1.00  0.60           H  
ATOM   6959  N   LYS A 448      -1.299  58.074 -19.995  1.00  0.60           N  
ATOM   6960  CA  LYS A 448      -0.246  58.005 -20.997  1.00  0.60           C  
ATOM   6961  C   LYS A 448       0.529  56.710 -20.836  1.00  0.60           C  
ATOM   6962  O   LYS A 448       0.806  56.013 -21.815  1.00  0.60           O  
ATOM   6963  CB  LYS A 448       0.679  59.204 -20.869  1.00  0.60           C  
ATOM   6964  CG  LYS A 448       1.769  59.283 -21.887  1.00  0.60           C  
ATOM   6965  CD  LYS A 448       1.244  59.537 -23.284  1.00  0.60           C  
ATOM   6966  CE  LYS A 448       2.402  59.803 -24.249  1.00  0.60           C  
ATOM   6967  NZ  LYS A 448       1.938  60.052 -25.647  1.00  0.60           N  
ATOM   6968  H   LYS A 448      -1.234  58.788 -19.271  1.00  0.60           H  
ATOM   6969  HA  LYS A 448      -0.702  58.013 -21.987  1.00  0.60           H  
ATOM   6970 1HB  LYS A 448       0.088  60.121 -20.933  1.00  0.60           H  
ATOM   6971 2HB  LYS A 448       1.143  59.195 -19.879  1.00  0.60           H  
ATOM   6972 1HG  LYS A 448       2.384  60.091 -21.622  1.00  0.60           H  
ATOM   6973 2HG  LYS A 448       2.364  58.367 -21.872  1.00  0.60           H  
ATOM   6974 1HD  LYS A 448       0.680  58.669 -23.629  1.00  0.60           H  
ATOM   6975 2HD  LYS A 448       0.582  60.404 -23.276  1.00  0.60           H  
ATOM   6976 1HE  LYS A 448       2.947  60.682 -23.904  1.00  0.60           H  
ATOM   6977 2HE  LYS A 448       3.078  58.946 -24.246  1.00  0.60           H  
ATOM   6978 1HZ  LYS A 448       2.742  60.237 -26.240  1.00  0.60           H  
ATOM   6979 2HZ  LYS A 448       1.444  59.247 -25.991  1.00  0.60           H  
ATOM   6980 3HZ  LYS A 448       1.322  60.863 -25.659  1.00  0.60           H  
ATOM   6981  N   ILE A 449       0.826  56.353 -19.593  1.00  0.61           N  
ATOM   6982  CA  ILE A 449       1.528  55.121 -19.312  1.00  0.61           C  
ATOM   6983  C   ILE A 449       0.710  53.942 -19.800  1.00  0.61           C  
ATOM   6984  O   ILE A 449       1.227  53.068 -20.501  1.00  0.61           O  
ATOM   6985  CB  ILE A 449       1.824  55.020 -17.809  1.00  0.61           C  
ATOM   6986  CG1 ILE A 449       2.876  56.080 -17.396  1.00  0.61           C  
ATOM   6987  CG2 ILE A 449       2.305  53.671 -17.496  1.00  0.61           C  
ATOM   6988  CD1 ILE A 449       2.973  56.322 -15.910  1.00  0.61           C  
ATOM   6989  H   ILE A 449       0.580  56.964 -18.812  1.00  0.61           H  
ATOM   6990  HA  ILE A 449       2.461  55.123 -19.856  1.00  0.61           H  
ATOM   6991  HB  ILE A 449       0.913  55.223 -17.246  1.00  0.61           H  
ATOM   6992 1HG1 ILE A 449       3.840  55.726 -17.717  1.00  0.61           H  
ATOM   6993 2HG1 ILE A 449       2.667  57.012 -17.905  1.00  0.61           H  
ATOM   6994 1HG2 ILE A 449       2.499  53.606 -16.454  1.00  0.61           H  
ATOM   6995 2HG2 ILE A 449       1.541  52.944 -17.772  1.00  0.61           H  
ATOM   6996 3HG2 ILE A 449       3.220  53.482 -18.053  1.00  0.61           H  
ATOM   6997 1HD1 ILE A 449       3.742  57.058 -15.709  1.00  0.61           H  
ATOM   6998 2HD1 ILE A 449       2.020  56.694 -15.552  1.00  0.61           H  
ATOM   6999 3HD1 ILE A 449       3.205  55.421 -15.397  1.00  0.61           H  
ATOM   7000  N   ASN A 450      -0.585  53.946 -19.492  1.00  0.64           N  
ATOM   7001  CA  ASN A 450      -1.453  52.874 -19.936  1.00  0.64           C  
ATOM   7002  C   ASN A 450      -1.515  52.785 -21.450  1.00  0.64           C  
ATOM   7003  O   ASN A 450      -1.442  51.695 -22.016  1.00  0.64           O  
ATOM   7004  CB  ASN A 450      -2.836  53.082 -19.381  1.00  0.64           C  
ATOM   7005  CG  ASN A 450      -2.859  52.795 -17.989  1.00  0.64           C  
ATOM   7006  OD1 ASN A 450      -1.933  52.138 -17.530  1.00  0.64           O  
ATOM   7007  ND2 ASN A 450      -3.857  53.234 -17.288  1.00  0.64           N  
ATOM   7008  H   ASN A 450      -0.963  54.698 -18.915  1.00  0.64           H  
ATOM   7009  HA  ASN A 450      -1.052  51.930 -19.566  1.00  0.64           H  
ATOM   7010 1HB  ASN A 450      -3.142  54.118 -19.536  1.00  0.64           H  
ATOM   7011 2HB  ASN A 450      -3.547  52.439 -19.897  1.00  0.64           H  
ATOM   7012 1HD2 ASN A 450      -3.916  53.045 -16.289  1.00  0.64           H  
ATOM   7013 2HD2 ASN A 450      -4.580  53.764 -17.727  1.00  0.64           H  
ATOM   7014  N   SER A 451      -1.544  53.934 -22.124  1.00  0.69           N  
ATOM   7015  CA  SER A 451      -1.596  53.955 -23.576  1.00  0.69           C  
ATOM   7016  C   SER A 451      -0.357  53.284 -24.172  1.00  0.69           C  
ATOM   7017  O   SER A 451      -0.449  52.567 -25.171  1.00  0.69           O  
ATOM   7018  CB  SER A 451      -1.707  55.386 -24.064  1.00  0.69           C  
ATOM   7019  OG  SER A 451      -2.920  55.967 -23.645  1.00  0.69           O  
ATOM   7020  H   SER A 451      -1.600  54.819 -21.619  1.00  0.69           H  
ATOM   7021  HA  SER A 451      -2.477  53.400 -23.898  1.00  0.69           H  
ATOM   7022 1HB  SER A 451      -0.873  55.969 -23.686  1.00  0.69           H  
ATOM   7023 2HB  SER A 451      -1.649  55.401 -25.149  1.00  0.69           H  
ATOM   7024  HG  SER A 451      -2.868  56.014 -22.658  1.00  0.69           H  
ATOM   7025  N   SER A 452       0.804  53.517 -23.550  1.00  0.80           N  
ATOM   7026  CA  SER A 452       2.064  52.935 -24.001  1.00  0.80           C  
ATOM   7027  C   SER A 452       2.315  51.486 -23.587  1.00  0.80           C  
ATOM   7028  O   SER A 452       3.139  50.799 -24.217  1.00  0.80           O  
ATOM   7029  CB  SER A 452       3.227  53.731 -23.471  1.00  0.80           C  
ATOM   7030  OG  SER A 452       3.293  55.005 -24.028  1.00  0.80           O  
ATOM   7031  H   SER A 452       0.813  54.150 -22.747  1.00  0.80           H  
ATOM   7032  HA  SER A 452       2.074  52.981 -25.089  1.00  0.80           H  
ATOM   7033 1HB  SER A 452       3.142  53.816 -22.384  1.00  0.80           H  
ATOM   7034 2HB  SER A 452       4.147  53.194 -23.680  1.00  0.80           H  
ATOM   7035  HG  SER A 452       4.210  55.294 -23.832  1.00  0.80           H  
ATOM   7036  N   ILE A 453       1.674  51.029 -22.505  1.00  0.98           N  
ATOM   7037  CA  ILE A 453       1.951  49.687 -22.005  1.00  0.98           C  
ATOM   7038  C   ILE A 453       0.811  48.680 -22.222  1.00  0.98           C  
ATOM   7039  O   ILE A 453       1.067  47.493 -22.454  1.00  0.98           O  
ATOM   7040  CB  ILE A 453       2.285  49.676 -20.521  1.00  0.98           C  
ATOM   7041  CG1 ILE A 453       3.448  50.521 -20.213  1.00  0.98           C  
ATOM   7042  CG2 ILE A 453       2.750  48.304 -20.203  1.00  0.98           C  
ATOM   7043  CD1 ILE A 453       3.714  50.641 -18.723  1.00  0.98           C  
ATOM   7044  H   ILE A 453       1.035  51.641 -21.999  1.00  0.98           H  
ATOM   7045  HA  ILE A 453       2.821  49.308 -22.532  1.00  0.98           H  
ATOM   7046  HB  ILE A 453       1.425  49.969 -19.915  1.00  0.98           H  
ATOM   7047 1HG1 ILE A 453       4.288  50.104 -20.698  1.00  0.98           H  
ATOM   7048 2HG1 ILE A 453       3.276  51.523 -20.612  1.00  0.98           H  
ATOM   7049 1HG2 ILE A 453       3.027  48.268 -19.169  1.00  0.98           H  
ATOM   7050 2HG2 ILE A 453       1.972  47.622 -20.407  1.00  0.98           H  
ATOM   7051 3HG2 ILE A 453       3.618  48.058 -20.818  1.00  0.98           H  
ATOM   7052 1HD1 ILE A 453       4.580  51.281 -18.546  1.00  0.98           H  
ATOM   7053 2HD1 ILE A 453       2.850  51.060 -18.240  1.00  0.98           H  
ATOM   7054 3HD1 ILE A 453       3.909  49.658 -18.315  1.00  0.98           H  
ATOM   7055  N   GLY A 454      -0.432  49.087 -21.988  1.00  1.24           N  
ATOM   7056  CA  GLY A 454      -1.558  48.166 -22.089  1.00  1.24           C  
ATOM   7057  C   GLY A 454      -1.778  47.790 -23.536  1.00  1.24           C  
ATOM   7058  O   GLY A 454      -1.500  48.588 -24.432  1.00  1.24           O  
ATOM   7059  H   GLY A 454      -0.632  50.060 -21.788  1.00  1.24           H  
ATOM   7060 1HA  GLY A 454      -1.367  47.273 -21.499  1.00  1.24           H  
ATOM   7061 2HA  GLY A 454      -2.452  48.638 -21.683  1.00  1.24           H  
ATOM   7062  N   GLN A 455      -2.272  46.578 -23.776  1.00  1.53           N  
ATOM   7063  CA  GLN A 455      -2.509  46.164 -25.154  1.00  1.53           C  
ATOM   7064  C   GLN A 455      -3.963  45.949 -25.520  1.00  1.53           C  
ATOM   7065  O   GLN A 455      -4.787  45.547 -24.692  1.00  1.53           O  
ATOM   7066  CB  GLN A 455      -1.733  44.903 -25.489  1.00  1.53           C  
ATOM   7067  CG  GLN A 455      -0.247  45.027 -25.299  1.00  1.53           C  
ATOM   7068  CD  GLN A 455       0.410  46.054 -26.184  1.00  1.53           C  
ATOM   7069  OE1 GLN A 455       0.248  46.075 -27.414  1.00  1.53           O  
ATOM   7070  NE2 GLN A 455       1.177  46.928 -25.543  1.00  1.53           N  
ATOM   7071  H   GLN A 455      -2.486  45.965 -22.989  1.00  1.53           H  
ATOM   7072  HA  GLN A 455      -2.139  46.953 -25.807  1.00  1.53           H  
ATOM   7073 1HB  GLN A 455      -2.079  44.082 -24.855  1.00  1.53           H  
ATOM   7074 2HB  GLN A 455      -1.929  44.630 -26.511  1.00  1.53           H  
ATOM   7075 1HG  GLN A 455      -0.038  45.300 -24.278  1.00  1.53           H  
ATOM   7076 2HG  GLN A 455       0.194  44.065 -25.526  1.00  1.53           H  
ATOM   7077 1HE2 GLN A 455       1.646  47.650 -26.042  1.00  1.53           H  
ATOM   7078 2HE2 GLN A 455       1.277  46.864 -24.535  1.00  1.53           H  
ATOM   7079  N   ASP A 456      -4.216  46.070 -26.825  1.00  1.78           N  
ATOM   7080  CA  ASP A 456      -5.518  45.826 -27.438  1.00  1.78           C  
ATOM   7081  C   ASP A 456      -5.562  44.437 -28.076  1.00  1.78           C  
ATOM   7082  O   ASP A 456      -6.459  44.118 -28.858  1.00  1.78           O  
ATOM   7083  CB  ASP A 456      -5.797  46.883 -28.501  1.00  1.78           C  
ATOM   7084  CG  ASP A 456      -5.927  48.288 -27.924  1.00  1.78           C  
ATOM   7085  OD1 ASP A 456      -6.559  48.443 -26.909  1.00  1.78           O  
ATOM   7086  OD2 ASP A 456      -5.369  49.191 -28.497  1.00  1.78           O  
ATOM   7087  H   ASP A 456      -3.465  46.389 -27.425  1.00  1.78           H  
ATOM   7088  HA  ASP A 456      -6.286  45.877 -26.666  1.00  1.78           H  
ATOM   7089 1HB  ASP A 456      -4.994  46.877 -29.238  1.00  1.78           H  
ATOM   7090 2HB  ASP A 456      -6.721  46.633 -29.023  1.00  1.78           H  
ATOM   7091  N   HIS A 457      -4.564  43.631 -27.742  1.00  1.87           N  
ATOM   7092  CA  HIS A 457      -4.431  42.270 -28.229  1.00  1.87           C  
ATOM   7093  C   HIS A 457      -5.341  41.360 -27.430  1.00  1.87           C  
ATOM   7094  O   HIS A 457      -5.791  41.714 -26.339  1.00  1.87           O  
ATOM   7095  CB  HIS A 457      -2.982  41.767 -28.138  1.00  1.87           C  
ATOM   7096  CG  HIS A 457      -2.024  42.479 -29.060  1.00  1.87           C  
ATOM   7097  ND1 HIS A 457      -2.167  42.469 -30.435  1.00  1.87           N  
ATOM   7098  CD2 HIS A 457      -0.899  43.187 -28.809  1.00  1.87           C  
ATOM   7099  CE1 HIS A 457      -1.180  43.158 -30.982  1.00  1.87           C  
ATOM   7100  NE2 HIS A 457      -0.400  43.602 -30.018  1.00  1.87           N  
ATOM   7101  H   HIS A 457      -3.877  43.981 -27.095  1.00  1.87           H  
ATOM   7102  HA  HIS A 457      -4.741  42.219 -29.272  1.00  1.87           H  
ATOM   7103 1HB  HIS A 457      -2.622  41.892 -27.114  1.00  1.87           H  
ATOM   7104 2HB  HIS A 457      -2.951  40.702 -28.364  1.00  1.87           H  
ATOM   7105  HD2 HIS A 457      -0.464  43.389 -27.839  1.00  1.87           H  
ATOM   7106  HE1 HIS A 457      -1.034  43.327 -32.049  1.00  1.87           H  
ATOM   7107  HE2 HIS A 457       0.437  44.157 -30.136  1.00  1.87           H  
ATOM   7108  N   ASP A 458      -5.590  40.164 -27.949  1.00  1.76           N  
ATOM   7109  CA  ASP A 458      -6.488  39.217 -27.292  1.00  1.76           C  
ATOM   7110  C   ASP A 458      -5.865  38.543 -26.066  1.00  1.76           C  
ATOM   7111  O   ASP A 458      -5.578  37.343 -26.076  1.00  1.76           O  
ATOM   7112  CB  ASP A 458      -6.890  38.140 -28.320  1.00  1.76           C  
ATOM   7113  CG  ASP A 458      -7.994  37.155 -27.885  1.00  1.76           C  
ATOM   7114  OD1 ASP A 458      -8.739  37.424 -26.971  1.00  1.76           O  
ATOM   7115  OD2 ASP A 458      -8.059  36.061 -28.445  1.00  1.76           O  
ATOM   7116  H   ASP A 458      -5.176  39.917 -28.836  1.00  1.76           H  
ATOM   7117  HA  ASP A 458      -7.378  39.758 -26.968  1.00  1.76           H  
ATOM   7118 1HB  ASP A 458      -7.222  38.633 -29.235  1.00  1.76           H  
ATOM   7119 2HB  ASP A 458      -6.005  37.557 -28.579  1.00  1.76           H  
ATOM   7120  N   SER A 459      -5.666  39.329 -25.005  1.00  1.50           N  
ATOM   7121  CA  SER A 459      -5.119  38.791 -23.766  1.00  1.50           C  
ATOM   7122  C   SER A 459      -6.223  37.982 -23.118  1.00  1.50           C  
ATOM   7123  O   SER A 459      -7.394  38.175 -23.448  1.00  1.50           O  
ATOM   7124  CB  SER A 459      -4.612  39.896 -22.847  1.00  1.50           C  
ATOM   7125  OG  SER A 459      -5.655  40.712 -22.356  1.00  1.50           O  
ATOM   7126  H   SER A 459      -5.904  40.314 -25.098  1.00  1.50           H  
ATOM   7127  HA  SER A 459      -4.290  38.125 -24.000  1.00  1.50           H  
ATOM   7128 1HB  SER A 459      -4.083  39.439 -22.009  1.00  1.50           H  
ATOM   7129 2HB  SER A 459      -3.890  40.511 -23.387  1.00  1.50           H  
ATOM   7130  HG  SER A 459      -6.293  40.105 -21.960  1.00  1.50           H  
ATOM   7131  N   LYS A 460      -5.881  37.091 -22.195  1.00  1.21           N  
ATOM   7132  CA  LYS A 460      -6.920  36.270 -21.591  1.00  1.21           C  
ATOM   7133  C   LYS A 460      -7.101  36.483 -20.099  1.00  1.21           C  
ATOM   7134  O   LYS A 460      -8.233  36.500 -19.612  1.00  1.21           O  
ATOM   7135  CB  LYS A 460      -6.614  34.801 -21.865  1.00  1.21           C  
ATOM   7136  CG  LYS A 460      -6.506  34.450 -23.347  1.00  1.21           C  
ATOM   7137  CD  LYS A 460      -7.802  34.702 -24.094  1.00  1.21           C  
ATOM   7138  CE  LYS A 460      -7.650  34.400 -25.568  1.00  1.21           C  
ATOM   7139  NZ  LYS A 460      -8.881  34.774 -26.337  1.00  1.21           N  
ATOM   7140  H   LYS A 460      -4.910  36.971 -21.917  1.00  1.21           H  
ATOM   7141  HA  LYS A 460      -7.869  36.513 -22.066  1.00  1.21           H  
ATOM   7142 1HB  LYS A 460      -5.666  34.537 -21.395  1.00  1.21           H  
ATOM   7143 2HB  LYS A 460      -7.392  34.184 -21.428  1.00  1.21           H  
ATOM   7144 1HG  LYS A 460      -5.710  35.037 -23.811  1.00  1.21           H  
ATOM   7145 2HG  LYS A 460      -6.256  33.398 -23.442  1.00  1.21           H  
ATOM   7146 1HD  LYS A 460      -8.593  34.081 -23.681  1.00  1.21           H  
ATOM   7147 2HD  LYS A 460      -8.096  35.747 -23.996  1.00  1.21           H  
ATOM   7148 1HE  LYS A 460      -6.814  34.985 -25.952  1.00  1.21           H  
ATOM   7149 2HE  LYS A 460      -7.441  33.343 -25.717  1.00  1.21           H  
ATOM   7150 1HZ  LYS A 460      -8.714  34.634 -27.338  1.00  1.21           H  
ATOM   7151 2HZ  LYS A 460      -9.681  34.267 -26.037  1.00  1.21           H  
ATOM   7152 3HZ  LYS A 460      -9.047  35.786 -26.228  1.00  1.21           H  
ATOM   7153  N   TYR A 461      -5.998  36.629 -19.365  1.00  0.97           N  
ATOM   7154  CA  TYR A 461      -6.109  36.718 -17.913  1.00  0.97           C  
ATOM   7155  C   TYR A 461      -5.201  37.794 -17.364  1.00  0.97           C  
ATOM   7156  O   TYR A 461      -4.206  38.152 -18.000  1.00  0.97           O  
ATOM   7157  CB  TYR A 461      -5.770  35.383 -17.258  1.00  0.97           C  
ATOM   7158  CG  TYR A 461      -6.567  34.237 -17.792  1.00  0.97           C  
ATOM   7159  CD1 TYR A 461      -5.995  33.393 -18.730  1.00  0.97           C  
ATOM   7160  CD2 TYR A 461      -7.880  34.069 -17.422  1.00  0.97           C  
ATOM   7161  CE1 TYR A 461      -6.732  32.365 -19.277  1.00  0.97           C  
ATOM   7162  CE2 TYR A 461      -8.620  33.056 -17.985  1.00  0.97           C  
ATOM   7163  CZ  TYR A 461      -8.053  32.203 -18.901  1.00  0.97           C  
ATOM   7164  OH  TYR A 461      -8.805  31.187 -19.445  1.00  0.97           O  
ATOM   7165  H   TYR A 461      -5.085  36.659 -19.817  1.00  0.97           H  
ATOM   7166  HA  TYR A 461      -7.131  36.990 -17.649  1.00  0.97           H  
ATOM   7167 1HB  TYR A 461      -4.720  35.166 -17.419  1.00  0.97           H  
ATOM   7168 2HB  TYR A 461      -5.944  35.455 -16.187  1.00  0.97           H  
ATOM   7169  HD1 TYR A 461      -4.957  33.542 -19.035  1.00  0.97           H  
ATOM   7170  HD2 TYR A 461      -8.338  34.746 -16.699  1.00  0.97           H  
ATOM   7171  HE1 TYR A 461      -6.278  31.698 -20.011  1.00  0.97           H  
ATOM   7172  HE2 TYR A 461      -9.663  32.927 -17.703  1.00  0.97           H  
ATOM   7173  HH  TYR A 461      -9.682  31.194 -19.046  1.00  0.97           H  
ATOM   7174  N   LEU A 462      -5.526  38.318 -16.189  1.00  0.81           N  
ATOM   7175  CA  LEU A 462      -4.627  39.302 -15.608  1.00  0.81           C  
ATOM   7176  C   LEU A 462      -4.208  38.979 -14.180  1.00  0.81           C  
ATOM   7177  O   LEU A 462      -4.964  38.342 -13.436  1.00  0.81           O  
ATOM   7178  CB  LEU A 462      -5.277  40.692 -15.625  1.00  0.81           C  
ATOM   7179  CG  LEU A 462      -5.638  41.260 -17.002  1.00  0.81           C  
ATOM   7180  CD1 LEU A 462      -7.085  40.911 -17.333  1.00  0.81           C  
ATOM   7181  CD2 LEU A 462      -5.405  42.753 -16.988  1.00  0.81           C  
ATOM   7182  H   LEU A 462      -6.381  38.038 -15.704  1.00  0.81           H  
ATOM   7183  HA  LEU A 462      -3.732  39.332 -16.213  1.00  0.81           H  
ATOM   7184 1HB  LEU A 462      -6.184  40.661 -15.025  1.00  0.81           H  
ATOM   7185 2HB  LEU A 462      -4.582  41.395 -15.157  1.00  0.81           H  
ATOM   7186  HG  LEU A 462      -5.013  40.806 -17.759  1.00  0.81           H  
ATOM   7187 1HD1 LEU A 462      -7.337  41.308 -18.317  1.00  0.81           H  
ATOM   7188 2HD1 LEU A 462      -7.221  39.835 -17.337  1.00  0.81           H  
ATOM   7189 3HD1 LEU A 462      -7.743  41.353 -16.584  1.00  0.81           H  
ATOM   7190 1HD2 LEU A 462      -5.655  43.175 -17.953  1.00  0.81           H  
ATOM   7191 2HD2 LEU A 462      -6.033  43.214 -16.222  1.00  0.81           H  
ATOM   7192 3HD2 LEU A 462      -4.353  42.945 -16.766  1.00  0.81           H  
ATOM   7193  N   ILE A 463      -3.013  39.438 -13.815  1.00  0.72           N  
ATOM   7194  CA  ILE A 463      -2.567  39.375 -12.424  1.00  0.72           C  
ATOM   7195  C   ILE A 463      -2.274  40.776 -11.975  1.00  0.72           C  
ATOM   7196  O   ILE A 463      -1.403  41.431 -12.550  1.00  0.72           O  
ATOM   7197  CB  ILE A 463      -1.304  38.531 -12.201  1.00  0.72           C  
ATOM   7198  CG1 ILE A 463      -1.566  37.138 -12.668  1.00  0.72           C  
ATOM   7199  CG2 ILE A 463      -0.918  38.539 -10.704  1.00  0.72           C  
ATOM   7200  CD1 ILE A 463      -0.398  36.239 -12.628  1.00  0.72           C  
ATOM   7201  H   ILE A 463      -2.448  39.904 -14.526  1.00  0.72           H  
ATOM   7202  HA  ILE A 463      -3.362  38.968 -11.812  1.00  0.72           H  
ATOM   7203  HB  ILE A 463      -0.480  38.935 -12.771  1.00  0.72           H  
ATOM   7204 1HG1 ILE A 463      -2.351  36.704 -12.074  1.00  0.72           H  
ATOM   7205 2HG1 ILE A 463      -1.909  37.197 -13.686  1.00  0.72           H  
ATOM   7206 1HG2 ILE A 463      -0.026  37.934 -10.551  1.00  0.72           H  
ATOM   7207 2HG2 ILE A 463      -0.719  39.562 -10.380  1.00  0.72           H  
ATOM   7208 3HG2 ILE A 463      -1.735  38.135 -10.115  1.00  0.72           H  
ATOM   7209 1HD1 ILE A 463      -0.722  35.293 -13.006  1.00  0.72           H  
ATOM   7210 2HD1 ILE A 463       0.399  36.621 -13.239  1.00  0.72           H  
ATOM   7211 3HD1 ILE A 463      -0.046  36.134 -11.605  1.00  0.72           H  
ATOM   7212  N   GLY A 464      -2.982  41.243 -10.964  1.00  0.67           N  
ATOM   7213  CA  GLY A 464      -2.735  42.604 -10.534  1.00  0.67           C  
ATOM   7214  C   GLY A 464      -2.156  42.688  -9.148  1.00  0.67           C  
ATOM   7215  O   GLY A 464      -2.305  41.759  -8.356  1.00  0.67           O  
ATOM   7216  H   GLY A 464      -3.690  40.652 -10.523  1.00  0.67           H  
ATOM   7217 1HA  GLY A 464      -2.025  43.034 -11.215  1.00  0.67           H  
ATOM   7218 2HA  GLY A 464      -3.647  43.192 -10.602  1.00  0.67           H  
ATOM   7219  N   VAL A 465      -1.511  43.809  -8.862  1.00  0.66           N  
ATOM   7220  CA  VAL A 465      -0.950  44.060  -7.551  1.00  0.66           C  
ATOM   7221  C   VAL A 465      -1.470  45.374  -6.985  1.00  0.66           C  
ATOM   7222  O   VAL A 465      -1.414  46.417  -7.646  1.00  0.66           O  
ATOM   7223  CB  VAL A 465       0.580  44.091  -7.599  1.00  0.66           C  
ATOM   7224  CG1 VAL A 465       1.105  44.362  -6.193  1.00  0.66           C  
ATOM   7225  CG2 VAL A 465       1.138  42.730  -8.138  1.00  0.66           C  
ATOM   7226  H   VAL A 465      -1.418  44.501  -9.600  1.00  0.66           H  
ATOM   7227  HA  VAL A 465      -1.248  43.254  -6.890  1.00  0.66           H  
ATOM   7228  HB  VAL A 465       0.901  44.907  -8.230  1.00  0.66           H  
ATOM   7229 1HG1 VAL A 465       2.178  44.397  -6.206  1.00  0.66           H  
ATOM   7230 2HG1 VAL A 465       0.725  45.313  -5.823  1.00  0.66           H  
ATOM   7231 3HG1 VAL A 465       0.778  43.559  -5.528  1.00  0.66           H  
ATOM   7232 1HG2 VAL A 465       2.224  42.758  -8.153  1.00  0.66           H  
ATOM   7233 2HG2 VAL A 465       0.817  41.932  -7.501  1.00  0.66           H  
ATOM   7234 3HG2 VAL A 465       0.770  42.548  -9.147  1.00  0.66           H  
ATOM   7235  N   LEU A 466      -2.002  45.312  -5.769  1.00  0.66           N  
ATOM   7236  CA  LEU A 466      -2.580  46.480  -5.117  1.00  0.66           C  
ATOM   7237  C   LEU A 466      -1.674  47.072  -4.044  1.00  0.66           C  
ATOM   7238  O   LEU A 466      -1.321  46.400  -3.081  1.00  0.66           O  
ATOM   7239  CB  LEU A 466      -3.922  46.071  -4.494  1.00  0.66           C  
ATOM   7240  CG  LEU A 466      -4.666  47.108  -3.782  1.00  0.66           C  
ATOM   7241  CD1 LEU A 466      -5.077  48.178  -4.775  1.00  0.66           C  
ATOM   7242  CD2 LEU A 466      -5.854  46.488  -3.125  1.00  0.66           C  
ATOM   7243  H   LEU A 466      -2.007  44.411  -5.293  1.00  0.66           H  
ATOM   7244  HA  LEU A 466      -2.746  47.251  -5.862  1.00  0.66           H  
ATOM   7245 1HB  LEU A 466      -4.569  45.662  -5.243  1.00  0.66           H  
ATOM   7246 2HB  LEU A 466      -3.737  45.307  -3.786  1.00  0.66           H  
ATOM   7247  HG  LEU A 466      -4.037  47.538  -3.029  1.00  0.66           H  
ATOM   7248 1HD1 LEU A 466      -5.635  48.958  -4.281  1.00  0.66           H  
ATOM   7249 2HD1 LEU A 466      -4.190  48.603  -5.227  1.00  0.66           H  
ATOM   7250 3HD1 LEU A 466      -5.686  47.730  -5.539  1.00  0.66           H  
ATOM   7251 1HD2 LEU A 466      -6.412  47.244  -2.589  1.00  0.66           H  
ATOM   7252 2HD2 LEU A 466      -6.478  46.039  -3.879  1.00  0.66           H  
ATOM   7253 3HD2 LEU A 466      -5.517  45.732  -2.431  1.00  0.66           H  
ATOM   7254  N   ASP A 467      -1.304  48.344  -4.202  1.00  0.67           N  
ATOM   7255  CA  ASP A 467      -0.453  49.041  -3.230  1.00  0.67           C  
ATOM   7256  C   ASP A 467      -1.259  50.149  -2.548  1.00  0.67           C  
ATOM   7257  O   ASP A 467      -1.479  51.231  -3.119  1.00  0.67           O  
ATOM   7258  CB  ASP A 467       0.820  49.603  -3.922  1.00  0.67           C  
ATOM   7259  CG  ASP A 467       1.905  50.384  -2.983  1.00  0.67           C  
ATOM   7260  OD1 ASP A 467       1.603  50.658  -1.835  1.00  0.67           O  
ATOM   7261  OD2 ASP A 467       3.017  50.675  -3.461  1.00  0.67           O  
ATOM   7262  H   ASP A 467      -1.631  48.854  -5.020  1.00  0.67           H  
ATOM   7263  HA  ASP A 467      -0.143  48.329  -2.460  1.00  0.67           H  
ATOM   7264 1HB  ASP A 467       1.337  48.778  -4.416  1.00  0.67           H  
ATOM   7265 2HB  ASP A 467       0.501  50.293  -4.711  1.00  0.67           H  
ATOM   7266  N   ILE A 468      -1.762  49.850  -1.348  1.00  0.68           N  
ATOM   7267  CA  ILE A 468      -2.585  50.797  -0.591  1.00  0.68           C  
ATOM   7268  C   ILE A 468      -1.975  51.194   0.743  1.00  0.68           C  
ATOM   7269  O   ILE A 468      -1.556  50.344   1.531  1.00  0.68           O  
ATOM   7270  CB  ILE A 468      -4.017  50.261  -0.399  1.00  0.68           C  
ATOM   7271  CG1 ILE A 468      -4.691  50.112  -1.745  1.00  0.68           C  
ATOM   7272  CG2 ILE A 468      -4.818  51.120   0.533  1.00  0.68           C  
ATOM   7273  CD1 ILE A 468      -4.915  51.389  -2.457  1.00  0.68           C  
ATOM   7274  H   ILE A 468      -1.544  48.930  -0.940  1.00  0.68           H  
ATOM   7275  HA  ILE A 468      -2.667  51.709  -1.181  1.00  0.68           H  
ATOM   7276  HB  ILE A 468      -3.954  49.260   0.028  1.00  0.68           H  
ATOM   7277 1HG1 ILE A 468      -4.060  49.534  -2.362  1.00  0.68           H  
ATOM   7278 2HG1 ILE A 468      -5.633  49.614  -1.632  1.00  0.68           H  
ATOM   7279 1HG2 ILE A 468      -5.790  50.688   0.656  1.00  0.68           H  
ATOM   7280 2HG2 ILE A 468      -4.332  51.158   1.491  1.00  0.68           H  
ATOM   7281 3HG2 ILE A 468      -4.910  52.126   0.129  1.00  0.68           H  
ATOM   7282 1HD1 ILE A 468      -5.374  51.201  -3.427  1.00  0.68           H  
ATOM   7283 2HD1 ILE A 468      -5.564  52.031  -1.864  1.00  0.68           H  
ATOM   7284 3HD1 ILE A 468      -3.960  51.864  -2.596  1.00  0.68           H  
ATOM   7285  N   TYR A 469      -1.914  52.498   0.993  1.00  0.70           N  
ATOM   7286  CA  TYR A 469      -1.403  52.993   2.261  1.00  0.70           C  
ATOM   7287  C   TYR A 469      -2.292  52.457   3.365  1.00  0.70           C  
ATOM   7288  O   TYR A 469      -3.518  52.565   3.265  1.00  0.70           O  
ATOM   7289  CB  TYR A 469      -1.313  54.513   2.257  1.00  0.70           C  
ATOM   7290  CG  TYR A 469      -0.774  55.065   3.518  1.00  0.70           C  
ATOM   7291  CD1 TYR A 469       0.468  54.661   4.005  1.00  0.70           C  
ATOM   7292  CD2 TYR A 469      -1.490  55.988   4.179  1.00  0.70           C  
ATOM   7293  CE1 TYR A 469       0.938  55.205   5.181  1.00  0.70           C  
ATOM   7294  CE2 TYR A 469      -1.021  56.521   5.328  1.00  0.70           C  
ATOM   7295  CZ  TYR A 469       0.185  56.138   5.842  1.00  0.70           C  
ATOM   7296  OH  TYR A 469       0.647  56.689   7.014  1.00  0.70           O  
ATOM   7297  H   TYR A 469      -2.254  53.149   0.298  1.00  0.70           H  
ATOM   7298  HA  TYR A 469      -0.412  52.598   2.430  1.00  0.70           H  
ATOM   7299 1HB  TYR A 469      -0.675  54.843   1.434  1.00  0.70           H  
ATOM   7300 2HB  TYR A 469      -2.296  54.937   2.094  1.00  0.70           H  
ATOM   7301  HD1 TYR A 469       1.059  53.917   3.471  1.00  0.70           H  
ATOM   7302  HD2 TYR A 469      -2.442  56.302   3.786  1.00  0.70           H  
ATOM   7303  HE1 TYR A 469       1.881  54.908   5.582  1.00  0.70           H  
ATOM   7304  HE2 TYR A 469      -1.611  57.250   5.834  1.00  0.70           H  
ATOM   7305  HH  TYR A 469      -0.047  57.245   7.394  1.00  0.70           H  
ATOM   7306  N   GLY A 470      -1.687  51.854   4.388  1.00  0.72           N  
ATOM   7307  CA  GLY A 470      -2.459  51.233   5.438  1.00  0.72           C  
ATOM   7308  C   GLY A 470      -3.020  52.213   6.443  1.00  0.72           C  
ATOM   7309  O   GLY A 470      -2.947  53.428   6.268  1.00  0.72           O  
ATOM   7310  H   GLY A 470      -0.676  51.759   4.430  1.00  0.72           H  
ATOM   7311 1HA  GLY A 470      -3.257  50.658   4.989  1.00  0.72           H  
ATOM   7312 2HA  GLY A 470      -1.820  50.520   5.957  1.00  0.72           H  
ATOM   7313  N   PHE A 471      -3.576  51.657   7.505  1.00  0.74           N  
ATOM   7314  CA  PHE A 471      -4.219  52.423   8.552  1.00  0.74           C  
ATOM   7315  C   PHE A 471      -3.306  53.497   9.106  1.00  0.74           C  
ATOM   7316  O   PHE A 471      -2.123  53.250   9.350  1.00  0.74           O  
ATOM   7317  CB  PHE A 471      -4.662  51.475   9.650  1.00  0.74           C  
ATOM   7318  CG  PHE A 471      -5.279  52.096  10.852  1.00  0.74           C  
ATOM   7319  CD1 PHE A 471      -6.605  52.481  10.880  1.00  0.74           C  
ATOM   7320  CD2 PHE A 471      -4.510  52.268  11.993  1.00  0.74           C  
ATOM   7321  CE1 PHE A 471      -7.137  53.025  12.025  1.00  0.74           C  
ATOM   7322  CE2 PHE A 471      -5.039  52.802  13.133  1.00  0.74           C  
ATOM   7323  CZ  PHE A 471      -6.348  53.176  13.157  1.00  0.74           C  
ATOM   7324  H   PHE A 471      -3.576  50.649   7.576  1.00  0.74           H  
ATOM   7325  HA  PHE A 471      -5.096  52.898   8.122  1.00  0.74           H  
ATOM   7326 1HB  PHE A 471      -5.382  50.774   9.235  1.00  0.74           H  
ATOM   7327 2HB  PHE A 471      -3.807  50.890   9.981  1.00  0.74           H  
ATOM   7328  HD1 PHE A 471      -7.223  52.351   9.990  1.00  0.74           H  
ATOM   7329  HD2 PHE A 471      -3.465  51.962  11.976  1.00  0.74           H  
ATOM   7330  HE1 PHE A 471      -8.175  53.330  12.043  1.00  0.74           H  
ATOM   7331  HE2 PHE A 471      -4.419  52.924  14.022  1.00  0.74           H  
ATOM   7332  HZ  PHE A 471      -6.761  53.591  14.072  1.00  0.74           H  
ATOM   7333  N   GLU A 472      -3.862  54.687   9.299  1.00  0.77           N  
ATOM   7334  CA  GLU A 472      -3.088  55.812   9.794  1.00  0.77           C  
ATOM   7335  C   GLU A 472      -3.707  56.484  11.010  1.00  0.77           C  
ATOM   7336  O   GLU A 472      -4.915  56.738  11.081  1.00  0.77           O  
ATOM   7337  CB  GLU A 472      -2.912  56.861   8.686  1.00  0.77           C  
ATOM   7338  CG  GLU A 472      -2.067  58.101   9.081  1.00  0.77           C  
ATOM   7339  CD  GLU A 472      -1.999  59.123   7.989  1.00  0.77           C  
ATOM   7340  OE1 GLU A 472      -2.598  58.893   6.982  1.00  0.77           O  
ATOM   7341  OE2 GLU A 472      -1.419  60.161   8.169  1.00  0.77           O  
ATOM   7342  H   GLU A 472      -4.850  54.805   9.085  1.00  0.77           H  
ATOM   7343  HA  GLU A 472      -2.104  55.446  10.083  1.00  0.77           H  
ATOM   7344 1HB  GLU A 472      -2.444  56.385   7.834  1.00  0.77           H  
ATOM   7345 2HB  GLU A 472      -3.894  57.214   8.361  1.00  0.77           H  
ATOM   7346 1HG  GLU A 472      -2.511  58.576   9.955  1.00  0.77           H  
ATOM   7347 2HG  GLU A 472      -1.060  57.779   9.345  1.00  0.77           H  
ATOM   7348  N   SER A 473      -2.849  56.781  11.976  1.00  0.78           N  
ATOM   7349  CA  SER A 473      -3.257  57.515  13.154  1.00  0.78           C  
ATOM   7350  C   SER A 473      -2.094  58.361  13.690  1.00  0.78           C  
ATOM   7351  O   SER A 473      -1.144  57.705  14.120  1.00  0.78           O  
ATOM   7352  CB  SER A 473      -3.777  56.547  14.194  1.00  0.78           C  
ATOM   7353  OG  SER A 473      -2.763  55.689  14.641  1.00  0.78           O  
ATOM   7354  H   SER A 473      -1.880  56.520  11.868  1.00  0.78           H  
ATOM   7355  HA  SER A 473      -4.067  58.188  12.878  1.00  0.78           H  
ATOM   7356 1HB  SER A 473      -4.186  57.104  15.035  1.00  0.78           H  
ATOM   7357 2HB  SER A 473      -4.592  55.961  13.767  1.00  0.78           H  
ATOM   7358  HG  SER A 473      -2.085  56.254  15.019  1.00  0.78           H  
ATOM   7359  N   PHE A 474      -2.550  59.376  14.411  1.00  0.79           N  
ATOM   7360  CA  PHE A 474      -1.769  60.614  14.465  1.00  0.79           C  
ATOM   7361  C   PHE A 474      -2.344  61.489  15.564  1.00  0.79           C  
ATOM   7362  O   PHE A 474      -3.473  61.267  15.999  1.00  0.79           O  
ATOM   7363  CB  PHE A 474      -1.699  61.352  13.117  1.00  0.79           C  
ATOM   7364  CG  PHE A 474      -0.583  62.375  13.084  1.00  0.79           C  
ATOM   7365  CD1 PHE A 474       0.739  61.958  13.028  1.00  0.79           C  
ATOM   7366  CD2 PHE A 474      -0.838  63.732  13.095  1.00  0.79           C  
ATOM   7367  CE1 PHE A 474       1.767  62.875  13.005  1.00  0.79           C  
ATOM   7368  CE2 PHE A 474       0.185  64.650  13.070  1.00  0.79           C  
ATOM   7369  CZ  PHE A 474       1.491  64.220  13.028  1.00  0.79           C  
ATOM   7370  H   PHE A 474      -2.827  59.101  15.341  1.00  0.79           H  
ATOM   7371  HA  PHE A 474      -0.744  60.363  14.744  1.00  0.79           H  
ATOM   7372 1HB  PHE A 474      -1.544  60.646  12.301  1.00  0.79           H  
ATOM   7373 2HB  PHE A 474      -2.646  61.869  12.931  1.00  0.79           H  
ATOM   7374  HD1 PHE A 474       0.959  60.890  13.008  1.00  0.79           H  
ATOM   7375  HD2 PHE A 474      -1.858  64.071  13.118  1.00  0.79           H  
ATOM   7376  HE1 PHE A 474       2.800  62.533  12.965  1.00  0.79           H  
ATOM   7377  HE2 PHE A 474      -0.040  65.716  13.081  1.00  0.79           H  
ATOM   7378  HZ  PHE A 474       2.304  64.947  13.007  1.00  0.79           H  
ATOM   7379  N   LYS A 475      -1.583  62.472  16.036  1.00  0.78           N  
ATOM   7380  CA  LYS A 475      -2.094  63.374  17.067  1.00  0.78           C  
ATOM   7381  C   LYS A 475      -3.399  64.057  16.631  1.00  0.78           C  
ATOM   7382  O   LYS A 475      -4.319  64.222  17.436  1.00  0.78           O  
ATOM   7383  CB  LYS A 475      -1.048  64.441  17.365  1.00  0.78           C  
ATOM   7384  CG  LYS A 475       0.183  63.930  18.093  1.00  0.78           C  
ATOM   7385  CD  LYS A 475       1.191  65.048  18.322  1.00  0.78           C  
ATOM   7386  CE  LYS A 475       2.432  64.540  19.045  1.00  0.78           C  
ATOM   7387  NZ  LYS A 475       3.441  65.617  19.240  1.00  0.78           N  
ATOM   7388  H   LYS A 475      -0.652  62.608  15.665  1.00  0.78           H  
ATOM   7389  HA  LYS A 475      -2.297  62.796  17.969  1.00  0.78           H  
ATOM   7390 1HB  LYS A 475      -0.719  64.895  16.429  1.00  0.78           H  
ATOM   7391 2HB  LYS A 475      -1.497  65.229  17.969  1.00  0.78           H  
ATOM   7392 1HG  LYS A 475      -0.110  63.510  19.056  1.00  0.78           H  
ATOM   7393 2HG  LYS A 475       0.651  63.145  17.500  1.00  0.78           H  
ATOM   7394 1HD  LYS A 475       1.489  65.469  17.360  1.00  0.78           H  
ATOM   7395 2HD  LYS A 475       0.732  65.837  18.918  1.00  0.78           H  
ATOM   7396 1HE  LYS A 475       2.141  64.148  20.018  1.00  0.78           H  
ATOM   7397 2HE  LYS A 475       2.882  63.737  18.461  1.00  0.78           H  
ATOM   7398 1HZ  LYS A 475       4.245  65.242  19.722  1.00  0.78           H  
ATOM   7399 2HZ  LYS A 475       3.725  65.980  18.341  1.00  0.78           H  
ATOM   7400 3HZ  LYS A 475       3.036  66.361  19.790  1.00  0.78           H  
ATOM   7401  N   THR A 476      -3.467  64.450  15.363  1.00  0.76           N  
ATOM   7402  CA  THR A 476      -4.669  65.036  14.788  1.00  0.76           C  
ATOM   7403  C   THR A 476      -4.956  64.393  13.436  1.00  0.76           C  
ATOM   7404  O   THR A 476      -4.125  64.461  12.532  1.00  0.76           O  
ATOM   7405  CB  THR A 476      -4.523  66.558  14.610  1.00  0.76           C  
ATOM   7406  OG1 THR A 476      -4.242  67.160  15.882  1.00  0.76           O  
ATOM   7407  CG2 THR A 476      -5.806  67.152  14.041  1.00  0.76           C  
ATOM   7408  H   THR A 476      -2.665  64.296  14.776  1.00  0.76           H  
ATOM   7409  HA  THR A 476      -5.514  64.834  15.447  1.00  0.76           H  
ATOM   7410  HB  THR A 476      -3.699  66.766  13.928  1.00  0.76           H  
ATOM   7411  HG1 THR A 476      -4.934  66.917  16.509  1.00  0.76           H  
ATOM   7412 1HG2 THR A 476      -5.686  68.227  13.923  1.00  0.76           H  
ATOM   7413 2HG2 THR A 476      -6.028  66.707  13.069  1.00  0.76           H  
ATOM   7414 3HG2 THR A 476      -6.631  66.953  14.720  1.00  0.76           H  
ATOM   7415  N   ASN A 477      -6.129  63.797  13.281  1.00  0.73           N  
ATOM   7416  CA  ASN A 477      -6.490  63.175  12.011  1.00  0.73           C  
ATOM   7417  C   ASN A 477      -7.507  64.057  11.292  1.00  0.73           C  
ATOM   7418  O   ASN A 477      -8.257  64.788  11.941  1.00  0.73           O  
ATOM   7419  CB  ASN A 477      -7.020  61.787  12.257  1.00  0.73           C  
ATOM   7420  CG  ASN A 477      -6.012  60.941  12.944  1.00  0.73           C  
ATOM   7421  OD1 ASN A 477      -5.038  60.462  12.357  1.00  0.73           O  
ATOM   7422  ND2 ASN A 477      -6.212  60.787  14.228  1.00  0.73           N  
ATOM   7423  H   ASN A 477      -6.775  63.753  14.061  1.00  0.73           H  
ATOM   7424  HA  ASN A 477      -5.606  63.107  11.375  1.00  0.73           H  
ATOM   7425 1HB  ASN A 477      -7.923  61.817  12.820  1.00  0.73           H  
ATOM   7426 2HB  ASN A 477      -7.258  61.325  11.306  1.00  0.73           H  
ATOM   7427 1HD2 ASN A 477      -5.575  60.254  14.789  1.00  0.73           H  
ATOM   7428 2HD2 ASN A 477      -7.020  61.235  14.654  1.00  0.73           H  
ATOM   7429  N   SER A 478      -7.581  63.960   9.972  1.00  0.70           N  
ATOM   7430  CA  SER A 478      -8.560  64.723   9.207  1.00  0.70           C  
ATOM   7431  C   SER A 478      -9.155  63.882   8.069  1.00  0.70           C  
ATOM   7432  O   SER A 478      -9.014  62.656   8.043  1.00  0.70           O  
ATOM   7433  CB  SER A 478      -7.915  66.004   8.674  1.00  0.70           C  
ATOM   7434  OG  SER A 478      -8.881  66.885   8.138  1.00  0.70           O  
ATOM   7435  H   SER A 478      -6.913  63.387   9.460  1.00  0.70           H  
ATOM   7436  HA  SER A 478      -9.371  65.008   9.878  1.00  0.70           H  
ATOM   7437 1HB  SER A 478      -7.375  66.500   9.483  1.00  0.70           H  
ATOM   7438 2HB  SER A 478      -7.185  65.740   7.901  1.00  0.70           H  
ATOM   7439  HG  SER A 478      -9.441  67.147   8.902  1.00  0.70           H  
ATOM   7440  N   PHE A 479      -9.813  64.554   7.133  1.00  0.67           N  
ATOM   7441  CA  PHE A 479     -10.498  63.934   5.998  1.00  0.67           C  
ATOM   7442  C   PHE A 479      -9.589  62.968   5.232  1.00  0.67           C  
ATOM   7443  O   PHE A 479     -10.005  61.865   4.868  1.00  0.67           O  
ATOM   7444  CB  PHE A 479     -11.051  65.030   5.096  1.00  0.67           C  
ATOM   7445  CG  PHE A 479     -11.778  64.592   3.875  1.00  0.67           C  
ATOM   7446  CD1 PHE A 479     -13.063  64.076   3.955  1.00  0.67           C  
ATOM   7447  CD2 PHE A 479     -11.207  64.753   2.631  1.00  0.67           C  
ATOM   7448  CE1 PHE A 479     -13.746  63.711   2.809  1.00  0.67           C  
ATOM   7449  CE2 PHE A 479     -11.890  64.404   1.494  1.00  0.67           C  
ATOM   7450  CZ  PHE A 479     -13.164  63.879   1.580  1.00  0.67           C  
ATOM   7451  H   PHE A 479      -9.839  65.559   7.248  1.00  0.67           H  
ATOM   7452  HA  PHE A 479     -11.344  63.365   6.383  1.00  0.67           H  
ATOM   7453 1HB  PHE A 479     -11.722  65.661   5.673  1.00  0.67           H  
ATOM   7454 2HB  PHE A 479     -10.226  65.660   4.775  1.00  0.67           H  
ATOM   7455  HD1 PHE A 479     -13.529  63.957   4.930  1.00  0.67           H  
ATOM   7456  HD2 PHE A 479     -10.201  65.173   2.558  1.00  0.67           H  
ATOM   7457  HE1 PHE A 479     -14.748  63.299   2.880  1.00  0.67           H  
ATOM   7458  HE2 PHE A 479     -11.423  64.548   0.532  1.00  0.67           H  
ATOM   7459  HZ  PHE A 479     -13.707  63.600   0.680  1.00  0.67           H  
ATOM   7460  N   GLU A 480      -8.353  63.373   4.959  1.00  0.65           N  
ATOM   7461  CA  GLU A 480      -7.436  62.502   4.233  1.00  0.65           C  
ATOM   7462  C   GLU A 480      -7.184  61.166   4.953  1.00  0.65           C  
ATOM   7463  O   GLU A 480      -6.973  60.140   4.305  1.00  0.65           O  
ATOM   7464  CB  GLU A 480      -6.094  63.198   4.001  1.00  0.65           C  
ATOM   7465  CG  GLU A 480      -6.145  64.437   3.073  1.00  0.65           C  
ATOM   7466  CD  GLU A 480      -6.443  65.773   3.752  1.00  0.65           C  
ATOM   7467  OE1 GLU A 480      -6.591  65.828   4.948  1.00  0.65           O  
ATOM   7468  OE2 GLU A 480      -6.522  66.761   3.060  1.00  0.65           O  
ATOM   7469  H   GLU A 480      -8.045  64.278   5.272  1.00  0.65           H  
ATOM   7470  HA  GLU A 480      -7.881  62.278   3.262  1.00  0.65           H  
ATOM   7471 1HB  GLU A 480      -5.684  63.516   4.963  1.00  0.65           H  
ATOM   7472 2HB  GLU A 480      -5.388  62.488   3.568  1.00  0.65           H  
ATOM   7473 1HG  GLU A 480      -5.187  64.522   2.600  1.00  0.65           H  
ATOM   7474 2HG  GLU A 480      -6.886  64.259   2.295  1.00  0.65           H  
ATOM   7475  N   GLN A 481      -7.218  61.174   6.291  1.00  0.64           N  
ATOM   7476  CA  GLN A 481      -6.950  59.974   7.075  1.00  0.64           C  
ATOM   7477  C   GLN A 481      -8.190  59.136   7.098  1.00  0.64           C  
ATOM   7478  O   GLN A 481      -8.124  57.912   7.025  1.00  0.64           O  
ATOM   7479  CB  GLN A 481      -6.516  60.312   8.505  1.00  0.64           C  
ATOM   7480  CG  GLN A 481      -5.068  60.775   8.657  1.00  0.64           C  
ATOM   7481  CD  GLN A 481      -4.752  62.176   8.191  1.00  0.64           C  
ATOM   7482  OE1 GLN A 481      -5.582  63.093   8.251  1.00  0.64           O  
ATOM   7483  NE2 GLN A 481      -3.506  62.375   7.736  1.00  0.64           N  
ATOM   7484  H   GLN A 481      -7.475  62.022   6.780  1.00  0.64           H  
ATOM   7485  HA  GLN A 481      -6.154  59.404   6.595  1.00  0.64           H  
ATOM   7486 1HB  GLN A 481      -7.164  61.088   8.898  1.00  0.64           H  
ATOM   7487 2HB  GLN A 481      -6.646  59.431   9.140  1.00  0.64           H  
ATOM   7488 1HG  GLN A 481      -4.767  60.680   9.701  1.00  0.64           H  
ATOM   7489 2HG  GLN A 481      -4.488  60.107   8.053  1.00  0.64           H  
ATOM   7490 1HE2 GLN A 481      -3.225  63.282   7.426  1.00  0.64           H  
ATOM   7491 2HE2 GLN A 481      -2.817  61.599   7.732  1.00  0.64           H  
ATOM   7492  N   PHE A 482      -9.325  59.817   7.158  1.00  0.63           N  
ATOM   7493  CA  PHE A 482     -10.627  59.189   7.172  1.00  0.63           C  
ATOM   7494  C   PHE A 482     -10.727  58.345   5.911  1.00  0.63           C  
ATOM   7495  O   PHE A 482     -11.091  57.166   5.962  1.00  0.63           O  
ATOM   7496  CB  PHE A 482     -11.700  60.281   7.254  1.00  0.63           C  
ATOM   7497  CG  PHE A 482     -13.084  59.855   7.341  1.00  0.63           C  
ATOM   7498  CD1 PHE A 482     -13.608  59.417   8.547  1.00  0.63           C  
ATOM   7499  CD2 PHE A 482     -13.901  59.916   6.234  1.00  0.63           C  
ATOM   7500  CE1 PHE A 482     -14.904  59.046   8.634  1.00  0.63           C  
ATOM   7501  CE2 PHE A 482     -15.204  59.545   6.333  1.00  0.63           C  
ATOM   7502  CZ  PHE A 482     -15.692  59.111   7.538  1.00  0.63           C  
ATOM   7503  H   PHE A 482      -9.277  60.834   7.228  1.00  0.63           H  
ATOM   7504  HA  PHE A 482     -10.708  58.530   8.033  1.00  0.63           H  
ATOM   7505 1HB  PHE A 482     -11.490  60.929   8.100  1.00  0.63           H  
ATOM   7506 2HB  PHE A 482     -11.624  60.895   6.377  1.00  0.63           H  
ATOM   7507  HD1 PHE A 482     -12.971  59.378   9.419  1.00  0.63           H  
ATOM   7508  HD2 PHE A 482     -13.493  60.268   5.281  1.00  0.63           H  
ATOM   7509  HE1 PHE A 482     -15.319  58.701   9.569  1.00  0.63           H  
ATOM   7510  HE2 PHE A 482     -15.850  59.592   5.465  1.00  0.63           H  
ATOM   7511  HZ  PHE A 482     -16.714  58.818   7.623  1.00  0.63           H  
ATOM   7512  N   CYS A 483     -10.357  58.950   4.776  1.00  0.63           N  
ATOM   7513  CA  CYS A 483     -10.397  58.268   3.495  1.00  0.63           C  
ATOM   7514  C   CYS A 483      -9.439  57.057   3.455  1.00  0.63           C  
ATOM   7515  O   CYS A 483      -9.823  55.963   3.015  1.00  0.63           O  
ATOM   7516  CB  CYS A 483     -10.024  59.260   2.394  1.00  0.63           C  
ATOM   7517  SG  CYS A 483     -11.257  60.567   2.116  1.00  0.63           S  
ATOM   7518  H   CYS A 483     -10.072  59.929   4.811  1.00  0.63           H  
ATOM   7519  HA  CYS A 483     -11.414  57.926   3.337  1.00  0.63           H  
ATOM   7520 1HB  CYS A 483      -9.082  59.744   2.654  1.00  0.63           H  
ATOM   7521 2HB  CYS A 483      -9.868  58.744   1.468  1.00  0.63           H  
ATOM   7522  HG  CYS A 483     -10.984  61.234   3.266  1.00  0.63           H  
ATOM   7523  N   ILE A 484      -8.222  57.201   3.990  1.00  0.62           N  
ATOM   7524  CA  ILE A 484      -7.317  56.051   4.015  1.00  0.62           C  
ATOM   7525  C   ILE A 484      -7.839  54.929   4.898  1.00  0.62           C  
ATOM   7526  O   ILE A 484      -7.821  53.754   4.509  1.00  0.62           O  
ATOM   7527  CB  ILE A 484      -5.914  56.445   4.512  1.00  0.62           C  
ATOM   7528  CG1 ILE A 484      -5.247  57.369   3.520  1.00  0.62           C  
ATOM   7529  CG2 ILE A 484      -5.070  55.201   4.799  1.00  0.62           C  
ATOM   7530  CD1 ILE A 484      -5.034  56.722   2.180  1.00  0.62           C  
ATOM   7531  H   ILE A 484      -7.906  58.111   4.339  1.00  0.62           H  
ATOM   7532  HA  ILE A 484      -7.227  55.666   3.000  1.00  0.62           H  
ATOM   7533  HB  ILE A 484      -6.022  57.007   5.444  1.00  0.62           H  
ATOM   7534 1HG1 ILE A 484      -5.865  58.239   3.373  1.00  0.62           H  
ATOM   7535 2HG1 ILE A 484      -4.289  57.690   3.924  1.00  0.62           H  
ATOM   7536 1HG2 ILE A 484      -4.105  55.498   5.185  1.00  0.62           H  
ATOM   7537 2HG2 ILE A 484      -5.566  54.582   5.545  1.00  0.62           H  
ATOM   7538 3HG2 ILE A 484      -4.933  54.623   3.887  1.00  0.62           H  
ATOM   7539 1HD1 ILE A 484      -4.553  57.430   1.506  1.00  0.62           H  
ATOM   7540 2HD1 ILE A 484      -4.405  55.844   2.299  1.00  0.62           H  
ATOM   7541 3HD1 ILE A 484      -5.995  56.421   1.769  1.00  0.62           H  
ATOM   7542  N   ASN A 485      -8.345  55.280   6.070  1.00  0.62           N  
ATOM   7543  CA  ASN A 485      -8.821  54.266   6.982  1.00  0.62           C  
ATOM   7544  C   ASN A 485     -10.042  53.558   6.385  1.00  0.62           C  
ATOM   7545  O   ASN A 485     -10.155  52.339   6.506  1.00  0.62           O  
ATOM   7546  CB  ASN A 485      -9.052  54.891   8.337  1.00  0.62           C  
ATOM   7547  CG  ASN A 485      -7.699  55.269   8.978  1.00  0.62           C  
ATOM   7548  OD1 ASN A 485      -6.679  54.676   8.607  1.00  0.62           O  
ATOM   7549  ND2 ASN A 485      -7.668  56.218   9.873  1.00  0.62           N  
ATOM   7550  H   ASN A 485      -8.369  56.260   6.344  1.00  0.62           H  
ATOM   7551  HA  ASN A 485      -8.039  53.515   7.096  1.00  0.62           H  
ATOM   7552 1HB  ASN A 485      -9.681  55.782   8.243  1.00  0.62           H  
ATOM   7553 2HB  ASN A 485      -9.554  54.183   8.981  1.00  0.62           H  
ATOM   7554 1HD2 ASN A 485      -6.776  56.482  10.299  1.00  0.62           H  
ATOM   7555 2HD2 ASN A 485      -8.515  56.699  10.125  1.00  0.62           H  
ATOM   7556  N   LEU A 486     -10.895  54.293   5.651  1.00  0.61           N  
ATOM   7557  CA  LEU A 486     -12.044  53.696   4.968  1.00  0.61           C  
ATOM   7558  C   LEU A 486     -11.589  52.661   3.943  1.00  0.61           C  
ATOM   7559  O   LEU A 486     -12.144  51.557   3.862  1.00  0.61           O  
ATOM   7560  CB  LEU A 486     -12.901  54.759   4.277  1.00  0.61           C  
ATOM   7561  CG  LEU A 486     -14.078  54.191   3.469  1.00  0.61           C  
ATOM   7562  CD1 LEU A 486     -14.983  53.408   4.377  1.00  0.61           C  
ATOM   7563  CD2 LEU A 486     -14.821  55.329   2.798  1.00  0.61           C  
ATOM   7564  H   LEU A 486     -10.768  55.305   5.595  1.00  0.61           H  
ATOM   7565  HA  LEU A 486     -12.659  53.195   5.713  1.00  0.61           H  
ATOM   7566 1HB  LEU A 486     -13.293  55.442   5.031  1.00  0.61           H  
ATOM   7567 2HB  LEU A 486     -12.268  55.326   3.599  1.00  0.61           H  
ATOM   7568  HG  LEU A 486     -13.704  53.509   2.713  1.00  0.61           H  
ATOM   7569 1HD1 LEU A 486     -15.811  52.997   3.797  1.00  0.61           H  
ATOM   7570 2HD1 LEU A 486     -14.411  52.601   4.827  1.00  0.61           H  
ATOM   7571 3HD1 LEU A 486     -15.369  54.035   5.146  1.00  0.61           H  
ATOM   7572 1HD2 LEU A 486     -15.646  54.936   2.226  1.00  0.61           H  
ATOM   7573 2HD2 LEU A 486     -15.189  56.007   3.530  1.00  0.61           H  
ATOM   7574 3HD2 LEU A 486     -14.167  55.853   2.142  1.00  0.61           H  
ATOM   7575  N   THR A 487     -10.575  53.018   3.148  1.00  0.61           N  
ATOM   7576  CA  THR A 487     -10.065  52.103   2.137  1.00  0.61           C  
ATOM   7577  C   THR A 487      -9.645  50.809   2.820  1.00  0.61           C  
ATOM   7578  O   THR A 487      -9.956  49.708   2.355  1.00  0.61           O  
ATOM   7579  CB  THR A 487      -8.830  52.664   1.407  1.00  0.61           C  
ATOM   7580  OG1 THR A 487      -9.144  53.898   0.795  1.00  0.61           O  
ATOM   7581  CG2 THR A 487      -8.401  51.674   0.331  1.00  0.61           C  
ATOM   7582  H   THR A 487     -10.165  53.950   3.241  1.00  0.61           H  
ATOM   7583  HA  THR A 487     -10.855  51.885   1.422  1.00  0.61           H  
ATOM   7584  HB  THR A 487      -8.013  52.812   2.115  1.00  0.61           H  
ATOM   7585  HG1 THR A 487      -9.379  54.539   1.497  1.00  0.61           H  
ATOM   7586 1HG2 THR A 487      -7.535  52.064  -0.192  1.00  0.61           H  
ATOM   7587 2HG2 THR A 487      -8.154  50.726   0.800  1.00  0.61           H  
ATOM   7588 3HG2 THR A 487      -9.204  51.520  -0.379  1.00  0.61           H  
ATOM   7589  N   ASN A 488      -8.948  50.944   3.947  1.00  0.61           N  
ATOM   7590  CA  ASN A 488      -8.480  49.780   4.671  1.00  0.61           C  
ATOM   7591  C   ASN A 488      -9.613  48.983   5.307  1.00  0.61           C  
ATOM   7592  O   ASN A 488      -9.549  47.755   5.330  1.00  0.61           O  
ATOM   7593  CB  ASN A 488      -7.443  50.203   5.673  1.00  0.61           C  
ATOM   7594  CG  ASN A 488      -6.170  50.491   4.986  1.00  0.61           C  
ATOM   7595  OD1 ASN A 488      -5.411  49.554   4.703  1.00  0.61           O  
ATOM   7596  ND2 ASN A 488      -5.938  51.732   4.673  1.00  0.61           N  
ATOM   7597  H   ASN A 488      -8.715  51.882   4.284  1.00  0.61           H  
ATOM   7598  HA  ASN A 488      -7.992  49.119   3.956  1.00  0.61           H  
ATOM   7599 1HB  ASN A 488      -7.779  51.098   6.200  1.00  0.61           H  
ATOM   7600 2HB  ASN A 488      -7.288  49.416   6.409  1.00  0.61           H  
ATOM   7601 1HD2 ASN A 488      -5.082  51.999   4.180  1.00  0.61           H  
ATOM   7602 2HD2 ASN A 488      -6.640  52.433   4.900  1.00  0.61           H  
ATOM   7603  N   GLU A 489     -10.697  49.633   5.737  1.00  0.61           N  
ATOM   7604  CA  GLU A 489     -11.798  48.856   6.302  1.00  0.61           C  
ATOM   7605  C   GLU A 489     -12.372  47.929   5.225  1.00  0.61           C  
ATOM   7606  O   GLU A 489     -12.710  46.770   5.499  1.00  0.61           O  
ATOM   7607  CB  GLU A 489     -12.918  49.763   6.831  1.00  0.61           C  
ATOM   7608  CG  GLU A 489     -12.654  50.529   8.069  1.00  0.61           C  
ATOM   7609  CD  GLU A 489     -12.447  49.670   9.240  1.00  0.61           C  
ATOM   7610  OE1 GLU A 489     -12.726  48.510   9.208  1.00  0.61           O  
ATOM   7611  OE2 GLU A 489     -12.012  50.196  10.217  1.00  0.61           O  
ATOM   7612  H   GLU A 489     -10.726  50.653   5.724  1.00  0.61           H  
ATOM   7613  HA  GLU A 489     -11.414  48.245   7.118  1.00  0.61           H  
ATOM   7614 1HB  GLU A 489     -13.147  50.504   6.073  1.00  0.61           H  
ATOM   7615 2HB  GLU A 489     -13.813  49.168   7.000  1.00  0.61           H  
ATOM   7616 1HG  GLU A 489     -11.768  51.132   7.927  1.00  0.61           H  
ATOM   7617 2HG  GLU A 489     -13.488  51.202   8.247  1.00  0.61           H  
ATOM   7618  N   LYS A 490     -12.437  48.429   3.987  1.00  0.61           N  
ATOM   7619  CA  LYS A 490     -12.943  47.638   2.873  1.00  0.61           C  
ATOM   7620  C   LYS A 490     -12.020  46.499   2.493  1.00  0.61           C  
ATOM   7621  O   LYS A 490     -12.469  45.375   2.240  1.00  0.61           O  
ATOM   7622  CB  LYS A 490     -13.161  48.524   1.665  1.00  0.61           C  
ATOM   7623  CG  LYS A 490     -14.311  49.413   1.776  1.00  0.61           C  
ATOM   7624  CD  LYS A 490     -14.460  50.235   0.571  1.00  0.61           C  
ATOM   7625  CE  LYS A 490     -15.691  51.054   0.677  1.00  0.61           C  
ATOM   7626  NZ  LYS A 490     -16.940  50.232   0.513  1.00  0.61           N  
ATOM   7627  H   LYS A 490     -12.153  49.402   3.836  1.00  0.61           H  
ATOM   7628  HA  LYS A 490     -13.899  47.209   3.163  1.00  0.61           H  
ATOM   7629 1HB  LYS A 490     -12.284  49.154   1.524  1.00  0.61           H  
ATOM   7630 2HB  LYS A 490     -13.257  47.921   0.787  1.00  0.61           H  
ATOM   7631 1HG  LYS A 490     -15.221  48.843   1.960  1.00  0.61           H  
ATOM   7632 2HG  LYS A 490     -14.137  50.090   2.610  1.00  0.61           H  
ATOM   7633 1HD  LYS A 490     -13.592  50.873   0.512  1.00  0.61           H  
ATOM   7634 2HD  LYS A 490     -14.497  49.635  -0.325  1.00  0.61           H  
ATOM   7635 1HE  LYS A 490     -15.703  51.517   1.662  1.00  0.61           H  
ATOM   7636 2HE  LYS A 490     -15.686  51.831  -0.080  1.00  0.61           H  
ATOM   7637 1HZ  LYS A 490     -17.749  50.864   0.628  1.00  0.61           H  
ATOM   7638 2HZ  LYS A 490     -16.956  49.819  -0.402  1.00  0.61           H  
ATOM   7639 3HZ  LYS A 490     -16.991  49.505   1.205  1.00  0.61           H  
ATOM   7640  N   LEU A 491     -10.721  46.763   2.483  1.00  0.61           N  
ATOM   7641  CA  LEU A 491      -9.785  45.719   2.118  1.00  0.61           C  
ATOM   7642  C   LEU A 491      -9.739  44.634   3.201  1.00  0.61           C  
ATOM   7643  O   LEU A 491      -9.611  43.445   2.893  1.00  0.61           O  
ATOM   7644  CB  LEU A 491      -8.425  46.340   1.840  1.00  0.61           C  
ATOM   7645  CG  LEU A 491      -8.429  47.257   0.578  1.00  0.61           C  
ATOM   7646  CD1 LEU A 491      -7.094  47.923   0.434  1.00  0.61           C  
ATOM   7647  CD2 LEU A 491      -8.801  46.449  -0.668  1.00  0.61           C  
ATOM   7648  H   LEU A 491     -10.391  47.710   2.686  1.00  0.61           H  
ATOM   7649  HA  LEU A 491     -10.131  45.260   1.195  1.00  0.61           H  
ATOM   7650 1HB  LEU A 491      -8.133  46.941   2.703  1.00  0.61           H  
ATOM   7651 2HB  LEU A 491      -7.691  45.551   1.694  1.00  0.61           H  
ATOM   7652  HG  LEU A 491      -9.172  48.038   0.716  1.00  0.61           H  
ATOM   7653 1HD1 LEU A 491      -7.135  48.575  -0.422  1.00  0.61           H  
ATOM   7654 2HD1 LEU A 491      -6.880  48.507   1.332  1.00  0.61           H  
ATOM   7655 3HD1 LEU A 491      -6.317  47.175   0.293  1.00  0.61           H  
ATOM   7656 1HD2 LEU A 491      -8.820  47.109  -1.535  1.00  0.61           H  
ATOM   7657 2HD2 LEU A 491      -8.073  45.670  -0.828  1.00  0.61           H  
ATOM   7658 3HD2 LEU A 491      -9.786  46.001  -0.534  1.00  0.61           H  
ATOM   7659  N   GLN A 492      -9.889  45.030   4.471  1.00  0.62           N  
ATOM   7660  CA  GLN A 492      -9.933  44.056   5.554  1.00  0.62           C  
ATOM   7661  C   GLN A 492     -11.203  43.218   5.450  1.00  0.62           C  
ATOM   7662  O   GLN A 492     -11.179  42.012   5.717  1.00  0.62           O  
ATOM   7663  CB  GLN A 492      -9.882  44.750   6.909  1.00  0.62           C  
ATOM   7664  CG  GLN A 492      -8.559  45.398   7.254  1.00  0.62           C  
ATOM   7665  CD  GLN A 492      -7.447  44.416   7.492  1.00  0.62           C  
ATOM   7666  OE1 GLN A 492      -7.637  43.433   8.218  1.00  0.62           O  
ATOM   7667  NE2 GLN A 492      -6.284  44.671   6.901  1.00  0.62           N  
ATOM   7668  H   GLN A 492      -9.956  46.023   4.694  1.00  0.62           H  
ATOM   7669  HA  GLN A 492      -9.074  43.394   5.464  1.00  0.62           H  
ATOM   7670 1HB  GLN A 492     -10.638  45.538   6.931  1.00  0.62           H  
ATOM   7671 2HB  GLN A 492     -10.125  44.039   7.695  1.00  0.62           H  
ATOM   7672 1HG  GLN A 492      -8.254  46.035   6.434  1.00  0.62           H  
ATOM   7673 2HG  GLN A 492      -8.709  45.983   8.126  1.00  0.62           H  
ATOM   7674 1HE2 GLN A 492      -5.501  44.056   7.029  1.00  0.62           H  
ATOM   7675 2HE2 GLN A 492      -6.182  45.489   6.334  1.00  0.62           H  
ATOM   7676  N   GLN A 493     -12.313  43.843   5.026  1.00  0.63           N  
ATOM   7677  CA  GLN A 493     -13.552  43.106   4.829  1.00  0.63           C  
ATOM   7678  C   GLN A 493     -13.338  42.031   3.774  1.00  0.63           C  
ATOM   7679  O   GLN A 493     -13.672  40.864   3.992  1.00  0.63           O  
ATOM   7680  CB  GLN A 493     -14.686  44.032   4.392  1.00  0.63           C  
ATOM   7681  CG  GLN A 493     -15.977  43.321   4.196  1.00  0.63           C  
ATOM   7682  CD  GLN A 493     -17.098  44.209   3.739  1.00  0.63           C  
ATOM   7683  OE1 GLN A 493     -16.999  44.960   2.755  1.00  0.63           O  
ATOM   7684  NE2 GLN A 493     -18.196  44.116   4.453  1.00  0.63           N  
ATOM   7685  H   GLN A 493     -12.305  44.851   4.861  1.00  0.63           H  
ATOM   7686  HA  GLN A 493     -13.829  42.623   5.764  1.00  0.63           H  
ATOM   7687 1HB  GLN A 493     -14.826  44.819   5.134  1.00  0.63           H  
ATOM   7688 2HB  GLN A 493     -14.431  44.511   3.456  1.00  0.63           H  
ATOM   7689 1HG  GLN A 493     -15.825  42.556   3.438  1.00  0.63           H  
ATOM   7690 2HG  GLN A 493     -16.279  42.857   5.139  1.00  0.63           H  
ATOM   7691 1HE2 GLN A 493     -19.018  44.646   4.203  1.00  0.63           H  
ATOM   7692 2HE2 GLN A 493     -18.230  43.486   5.269  1.00  0.63           H  
ATOM   7693  N   HIS A 494     -12.697  42.422   2.664  1.00  0.64           N  
ATOM   7694  CA  HIS A 494     -12.393  41.524   1.553  1.00  0.64           C  
ATOM   7695  C   HIS A 494     -11.579  40.345   2.085  1.00  0.64           C  
ATOM   7696  O   HIS A 494     -11.907  39.181   1.824  1.00  0.64           O  
ATOM   7697  CB  HIS A 494     -11.635  42.310   0.455  1.00  0.64           C  
ATOM   7698  CG  HIS A 494     -11.238  41.572  -0.802  1.00  0.64           C  
ATOM   7699  ND1 HIS A 494     -12.146  41.204  -1.775  1.00  0.64           N  
ATOM   7700  CD2 HIS A 494     -10.021  41.182  -1.256  1.00  0.64           C  
ATOM   7701  CE1 HIS A 494     -11.503  40.611  -2.770  1.00  0.64           C  
ATOM   7702  NE2 HIS A 494     -10.213  40.596  -2.483  1.00  0.64           N  
ATOM   7703  H   HIS A 494     -12.448  43.408   2.572  1.00  0.64           H  
ATOM   7704  HA  HIS A 494     -13.317  41.135   1.125  1.00  0.64           H  
ATOM   7705 1HB  HIS A 494     -12.235  43.173   0.162  1.00  0.64           H  
ATOM   7706 2HB  HIS A 494     -10.725  42.702   0.875  1.00  0.64           H  
ATOM   7707  HD1 HIS A 494     -13.138  41.369  -1.765  1.00  0.64           H  
ATOM   7708  HD2 HIS A 494      -9.018  41.269  -0.845  1.00  0.64           H  
ATOM   7709  HE1 HIS A 494     -12.045  40.246  -3.643  1.00  0.64           H  
ATOM   7710  N   PHE A 495     -10.536  40.644   2.863  1.00  0.66           N  
ATOM   7711  CA  PHE A 495      -9.707  39.603   3.452  1.00  0.66           C  
ATOM   7712  C   PHE A 495     -10.492  38.629   4.322  1.00  0.66           C  
ATOM   7713  O   PHE A 495     -10.409  37.412   4.124  1.00  0.66           O  
ATOM   7714  CB  PHE A 495      -8.580  40.210   4.285  1.00  0.66           C  
ATOM   7715  CG  PHE A 495      -7.809  39.177   5.015  1.00  0.66           C  
ATOM   7716  CD1 PHE A 495      -6.921  38.407   4.351  1.00  0.66           C  
ATOM   7717  CD2 PHE A 495      -7.985  38.972   6.373  1.00  0.66           C  
ATOM   7718  CE1 PHE A 495      -6.221  37.444   4.969  1.00  0.66           C  
ATOM   7719  CE2 PHE A 495      -7.279  37.997   7.028  1.00  0.66           C  
ATOM   7720  CZ  PHE A 495      -6.389  37.223   6.313  1.00  0.66           C  
ATOM   7721  H   PHE A 495     -10.306  41.623   3.034  1.00  0.66           H  
ATOM   7722  HA  PHE A 495      -9.262  39.033   2.644  1.00  0.66           H  
ATOM   7723 1HB  PHE A 495      -7.904  40.768   3.642  1.00  0.66           H  
ATOM   7724 2HB  PHE A 495      -8.993  40.903   5.010  1.00  0.66           H  
ATOM   7725  HD1 PHE A 495      -6.789  38.565   3.312  1.00  0.66           H  
ATOM   7726  HD2 PHE A 495      -8.698  39.591   6.917  1.00  0.66           H  
ATOM   7727  HE1 PHE A 495      -5.532  36.847   4.391  1.00  0.66           H  
ATOM   7728  HE2 PHE A 495      -7.430  37.838   8.098  1.00  0.66           H  
ATOM   7729  HZ  PHE A 495      -5.820  36.437   6.801  1.00  0.66           H  
ATOM   7730  N   ASN A 496     -11.267  39.145   5.274  1.00  0.69           N  
ATOM   7731  CA  ASN A 496     -12.004  38.268   6.174  1.00  0.69           C  
ATOM   7732  C   ASN A 496     -13.079  37.456   5.465  1.00  0.69           C  
ATOM   7733  O   ASN A 496     -13.306  36.290   5.805  1.00  0.69           O  
ATOM   7734  CB  ASN A 496     -12.593  39.084   7.303  1.00  0.69           C  
ATOM   7735  CG  ASN A 496     -11.543  39.479   8.297  1.00  0.69           C  
ATOM   7736  OD1 ASN A 496     -10.540  38.767   8.450  1.00  0.69           O  
ATOM   7737  ND2 ASN A 496     -11.734  40.591   8.960  1.00  0.69           N  
ATOM   7738  H   ASN A 496     -11.326  40.158   5.386  1.00  0.69           H  
ATOM   7739  HA  ASN A 496     -11.295  37.558   6.601  1.00  0.69           H  
ATOM   7740 1HB  ASN A 496     -13.049  39.990   6.890  1.00  0.69           H  
ATOM   7741 2HB  ASN A 496     -13.377  38.520   7.810  1.00  0.69           H  
ATOM   7742 1HD2 ASN A 496     -11.057  40.899   9.630  1.00  0.69           H  
ATOM   7743 2HD2 ASN A 496     -12.552  41.140   8.788  1.00  0.69           H  
ATOM   7744  N   GLN A 497     -13.730  38.035   4.454  1.00  0.71           N  
ATOM   7745  CA  GLN A 497     -14.740  37.282   3.724  1.00  0.71           C  
ATOM   7746  C   GLN A 497     -14.072  36.172   2.920  1.00  0.71           C  
ATOM   7747  O   GLN A 497     -14.580  35.046   2.852  1.00  0.71           O  
ATOM   7748  CB  GLN A 497     -15.579  38.202   2.837  1.00  0.71           C  
ATOM   7749  CG  GLN A 497     -16.501  39.154   3.647  1.00  0.71           C  
ATOM   7750  CD  GLN A 497     -17.320  40.100   2.788  1.00  0.71           C  
ATOM   7751  OE1 GLN A 497     -17.106  40.216   1.572  1.00  0.71           O  
ATOM   7752  NE2 GLN A 497     -18.269  40.795   3.419  1.00  0.71           N  
ATOM   7753  H   GLN A 497     -13.540  39.006   4.202  1.00  0.71           H  
ATOM   7754  HA  GLN A 497     -15.408  36.814   4.445  1.00  0.71           H  
ATOM   7755 1HB  GLN A 497     -14.909  38.820   2.232  1.00  0.71           H  
ATOM   7756 2HB  GLN A 497     -16.190  37.610   2.159  1.00  0.71           H  
ATOM   7757 1HG  GLN A 497     -17.194  38.554   4.236  1.00  0.71           H  
ATOM   7758 2HG  GLN A 497     -15.888  39.755   4.316  1.00  0.71           H  
ATOM   7759 1HE2 GLN A 497     -18.838  41.443   2.917  1.00  0.71           H  
ATOM   7760 2HE2 GLN A 497     -18.413  40.691   4.441  1.00  0.71           H  
ATOM   7761  N   HIS A 498     -12.899  36.470   2.337  1.00  0.74           N  
ATOM   7762  CA  HIS A 498     -12.154  35.467   1.593  1.00  0.74           C  
ATOM   7763  C   HIS A 498     -11.754  34.328   2.496  1.00  0.74           C  
ATOM   7764  O   HIS A 498     -12.003  33.165   2.173  1.00  0.74           O  
ATOM   7765  CB  HIS A 498     -10.883  36.033   0.947  1.00  0.74           C  
ATOM   7766  CG  HIS A 498     -10.053  34.963   0.264  1.00  0.74           C  
ATOM   7767  ND1 HIS A 498     -10.420  34.379  -0.936  1.00  0.74           N  
ATOM   7768  CD2 HIS A 498      -8.879  34.374   0.625  1.00  0.74           C  
ATOM   7769  CE1 HIS A 498      -9.502  33.483  -1.286  1.00  0.74           C  
ATOM   7770  NE2 HIS A 498      -8.561  33.464  -0.360  1.00  0.74           N  
ATOM   7771  H   HIS A 498     -12.520  37.417   2.394  1.00  0.74           H  
ATOM   7772  HA  HIS A 498     -12.782  35.059   0.803  1.00  0.74           H  
ATOM   7773 1HB  HIS A 498     -11.151  36.796   0.213  1.00  0.74           H  
ATOM   7774 2HB  HIS A 498     -10.268  36.517   1.705  1.00  0.74           H  
ATOM   7775  HD2 HIS A 498      -8.297  34.587   1.525  1.00  0.74           H  
ATOM   7776  HE1 HIS A 498      -9.518  32.868  -2.188  1.00  0.74           H  
ATOM   7777  HE2 HIS A 498      -7.737  32.875  -0.376  1.00  0.74           H  
ATOM   7778  N   VAL A 499     -11.129  34.652   3.629  1.00  0.77           N  
ATOM   7779  CA  VAL A 499     -10.662  33.609   4.514  1.00  0.77           C  
ATOM   7780  C   VAL A 499     -11.801  32.784   5.073  1.00  0.77           C  
ATOM   7781  O   VAL A 499     -11.695  31.566   5.132  1.00  0.77           O  
ATOM   7782  CB  VAL A 499      -9.796  34.155   5.645  1.00  0.77           C  
ATOM   7783  CG1 VAL A 499      -9.513  33.026   6.650  1.00  0.77           C  
ATOM   7784  CG2 VAL A 499      -8.518  34.661   5.063  1.00  0.77           C  
ATOM   7785  H   VAL A 499     -10.960  35.633   3.857  1.00  0.77           H  
ATOM   7786  HA  VAL A 499     -10.026  32.956   3.925  1.00  0.77           H  
ATOM   7787  HB  VAL A 499     -10.319  34.964   6.164  1.00  0.77           H  
ATOM   7788 1HG1 VAL A 499      -8.883  33.386   7.448  1.00  0.77           H  
ATOM   7789 2HG1 VAL A 499     -10.453  32.660   7.063  1.00  0.77           H  
ATOM   7790 3HG1 VAL A 499      -9.005  32.213   6.154  1.00  0.77           H  
ATOM   7791 1HG2 VAL A 499      -7.902  35.028   5.862  1.00  0.77           H  
ATOM   7792 2HG2 VAL A 499      -8.000  33.852   4.549  1.00  0.77           H  
ATOM   7793 3HG2 VAL A 499      -8.726  35.465   4.355  1.00  0.77           H  
ATOM   7794  N   PHE A 500     -12.899  33.413   5.484  1.00  0.78           N  
ATOM   7795  CA  PHE A 500     -14.016  32.627   5.984  1.00  0.78           C  
ATOM   7796  C   PHE A 500     -14.485  31.635   4.936  1.00  0.78           C  
ATOM   7797  O   PHE A 500     -14.600  30.439   5.219  1.00  0.78           O  
ATOM   7798  CB  PHE A 500     -15.173  33.522   6.404  1.00  0.78           C  
ATOM   7799  CG  PHE A 500     -16.393  32.771   6.862  1.00  0.78           C  
ATOM   7800  CD1 PHE A 500     -16.434  32.128   8.099  1.00  0.78           C  
ATOM   7801  CD2 PHE A 500     -17.518  32.748   6.077  1.00  0.78           C  
ATOM   7802  CE1 PHE A 500     -17.566  31.468   8.515  1.00  0.78           C  
ATOM   7803  CE2 PHE A 500     -18.653  32.105   6.497  1.00  0.78           C  
ATOM   7804  CZ  PHE A 500     -18.677  31.458   7.722  1.00  0.78           C  
ATOM   7805  H   PHE A 500     -12.972  34.431   5.450  1.00  0.78           H  
ATOM   7806  HA  PHE A 500     -13.685  32.058   6.846  1.00  0.78           H  
ATOM   7807 1HB  PHE A 500     -14.878  34.198   7.174  1.00  0.78           H  
ATOM   7808 2HB  PHE A 500     -15.460  34.138   5.549  1.00  0.78           H  
ATOM   7809  HD1 PHE A 500     -15.566  32.141   8.738  1.00  0.78           H  
ATOM   7810  HD2 PHE A 500     -17.502  33.255   5.112  1.00  0.78           H  
ATOM   7811  HE1 PHE A 500     -17.578  30.968   9.478  1.00  0.78           H  
ATOM   7812  HE2 PHE A 500     -19.535  32.102   5.859  1.00  0.78           H  
ATOM   7813  HZ  PHE A 500     -19.579  30.947   8.049  1.00  0.78           H  
ATOM   7814  N   LYS A 501     -14.741  32.116   3.716  1.00  0.79           N  
ATOM   7815  CA  LYS A 501     -15.201  31.244   2.648  1.00  0.79           C  
ATOM   7816  C   LYS A 501     -14.190  30.124   2.403  1.00  0.79           C  
ATOM   7817  O   LYS A 501     -14.557  28.951   2.328  1.00  0.79           O  
ATOM   7818  CB  LYS A 501     -15.430  32.065   1.379  1.00  0.79           C  
ATOM   7819  CG  LYS A 501     -15.966  31.287   0.167  1.00  0.79           C  
ATOM   7820  CD  LYS A 501     -16.200  32.234  -1.021  1.00  0.79           C  
ATOM   7821  CE  LYS A 501     -16.875  31.532  -2.203  1.00  0.79           C  
ATOM   7822  NZ  LYS A 501     -16.002  30.504  -2.819  1.00  0.79           N  
ATOM   7823  H   LYS A 501     -14.619  33.112   3.516  1.00  0.79           H  
ATOM   7824  HA  LYS A 501     -16.145  30.788   2.953  1.00  0.79           H  
ATOM   7825 1HB  LYS A 501     -16.133  32.867   1.600  1.00  0.79           H  
ATOM   7826 2HB  LYS A 501     -14.487  32.538   1.088  1.00  0.79           H  
ATOM   7827 1HG  LYS A 501     -15.243  30.516  -0.125  1.00  0.79           H  
ATOM   7828 2HG  LYS A 501     -16.903  30.796   0.429  1.00  0.79           H  
ATOM   7829 1HD  LYS A 501     -16.826  33.068  -0.699  1.00  0.79           H  
ATOM   7830 2HD  LYS A 501     -15.240  32.634  -1.349  1.00  0.79           H  
ATOM   7831 1HE  LYS A 501     -17.790  31.055  -1.858  1.00  0.79           H  
ATOM   7832 2HE  LYS A 501     -17.126  32.275  -2.958  1.00  0.79           H  
ATOM   7833 1HZ  LYS A 501     -16.470  30.057  -3.586  1.00  0.79           H  
ATOM   7834 2HZ  LYS A 501     -15.149  30.917  -3.152  1.00  0.79           H  
ATOM   7835 3HZ  LYS A 501     -15.767  29.782  -2.124  1.00  0.79           H  
ATOM   7836  N   MET A 502     -12.908  30.486   2.310  1.00  0.78           N  
ATOM   7837  CA  MET A 502     -11.834  29.532   2.072  1.00  0.78           C  
ATOM   7838  C   MET A 502     -11.830  28.448   3.136  1.00  0.78           C  
ATOM   7839  O   MET A 502     -11.767  27.256   2.819  1.00  0.78           O  
ATOM   7840  CB  MET A 502     -10.503  30.271   2.086  1.00  0.78           C  
ATOM   7841  CG  MET A 502      -9.270  29.442   1.871  1.00  0.78           C  
ATOM   7842  SD  MET A 502      -7.794  30.430   2.165  1.00  0.78           S  
ATOM   7843  CE  MET A 502      -7.923  30.547   3.949  1.00  0.78           C  
ATOM   7844  H   MET A 502     -12.660  31.470   2.391  1.00  0.78           H  
ATOM   7845  HA  MET A 502     -11.992  29.061   1.101  1.00  0.78           H  
ATOM   7846 1HB  MET A 502     -10.521  31.061   1.331  1.00  0.78           H  
ATOM   7847 2HB  MET A 502     -10.389  30.758   3.047  1.00  0.78           H  
ATOM   7848 1HG  MET A 502      -9.270  28.593   2.557  1.00  0.78           H  
ATOM   7849 2HG  MET A 502      -9.244  29.065   0.848  1.00  0.78           H  
ATOM   7850 1HE  MET A 502      -7.102  31.142   4.345  1.00  0.78           H  
ATOM   7851 2HE  MET A 502      -8.867  31.007   4.207  1.00  0.78           H  
ATOM   7852 3HE  MET A 502      -7.893  29.544   4.389  1.00  0.78           H  
ATOM   7853  N   GLU A 503     -11.916  28.844   4.404  1.00  0.77           N  
ATOM   7854  CA  GLU A 503     -11.922  27.871   5.476  1.00  0.77           C  
ATOM   7855  C   GLU A 503     -13.131  26.958   5.362  1.00  0.77           C  
ATOM   7856  O   GLU A 503     -13.001  25.741   5.483  1.00  0.77           O  
ATOM   7857  CB  GLU A 503     -11.902  28.579   6.836  1.00  0.77           C  
ATOM   7858  CG  GLU A 503     -10.568  29.230   7.228  1.00  0.77           C  
ATOM   7859  CD  GLU A 503      -9.499  28.220   7.607  1.00  0.77           C  
ATOM   7860  OE1 GLU A 503      -9.741  27.427   8.501  1.00  0.77           O  
ATOM   7861  OE2 GLU A 503      -8.451  28.230   7.000  1.00  0.77           O  
ATOM   7862  H   GLU A 503     -11.973  29.837   4.627  1.00  0.77           H  
ATOM   7863  HA  GLU A 503     -11.024  27.255   5.386  1.00  0.77           H  
ATOM   7864 1HB  GLU A 503     -12.654  29.374   6.826  1.00  0.77           H  
ATOM   7865 2HB  GLU A 503     -12.184  27.897   7.606  1.00  0.77           H  
ATOM   7866 1HG  GLU A 503     -10.209  29.821   6.386  1.00  0.77           H  
ATOM   7867 2HG  GLU A 503     -10.739  29.911   8.066  1.00  0.77           H  
ATOM   7868  N   GLN A 504     -14.301  27.509   5.016  1.00  0.74           N  
ATOM   7869  CA  GLN A 504     -15.456  26.633   4.903  1.00  0.74           C  
ATOM   7870  C   GLN A 504     -15.204  25.598   3.814  1.00  0.74           C  
ATOM   7871  O   GLN A 504     -15.477  24.413   4.008  1.00  0.74           O  
ATOM   7872  CB  GLN A 504     -16.724  27.407   4.513  1.00  0.74           C  
ATOM   7873  CG  GLN A 504     -17.354  28.339   5.530  1.00  0.74           C  
ATOM   7874  CD  GLN A 504     -18.521  29.071   4.862  1.00  0.74           C  
ATOM   7875  OE1 GLN A 504     -18.400  29.489   3.707  1.00  0.74           O  
ATOM   7876  NE2 GLN A 504     -19.644  29.213   5.543  1.00  0.74           N  
ATOM   7877  H   GLN A 504     -14.388  28.520   4.888  1.00  0.74           H  
ATOM   7878  HA  GLN A 504     -15.607  26.121   5.850  1.00  0.74           H  
ATOM   7879 1HB  GLN A 504     -16.509  28.007   3.633  1.00  0.74           H  
ATOM   7880 2HB  GLN A 504     -17.489  26.691   4.227  1.00  0.74           H  
ATOM   7881 1HG  GLN A 504     -17.730  27.771   6.375  1.00  0.74           H  
ATOM   7882 2HG  GLN A 504     -16.625  29.076   5.857  1.00  0.74           H  
ATOM   7883 1HE2 GLN A 504     -20.425  29.681   5.128  1.00  0.74           H  
ATOM   7884 2HE2 GLN A 504     -19.715  28.866   6.476  1.00  0.74           H  
ATOM   7885  N   GLU A 505     -14.631  26.031   2.684  1.00  0.71           N  
ATOM   7886  CA  GLU A 505     -14.389  25.112   1.581  1.00  0.71           C  
ATOM   7887  C   GLU A 505     -13.384  24.028   1.936  1.00  0.71           C  
ATOM   7888  O   GLU A 505     -13.579  22.863   1.583  1.00  0.71           O  
ATOM   7889  CB  GLU A 505     -13.912  25.865   0.334  1.00  0.71           C  
ATOM   7890  CG  GLU A 505     -14.975  26.738  -0.324  1.00  0.71           C  
ATOM   7891  CD  GLU A 505     -14.463  27.509  -1.524  1.00  0.71           C  
ATOM   7892  OE1 GLU A 505     -13.301  27.412  -1.842  1.00  0.71           O  
ATOM   7893  OE2 GLU A 505     -15.253  28.223  -2.118  1.00  0.71           O  
ATOM   7894  H   GLU A 505     -14.406  27.023   2.585  1.00  0.71           H  
ATOM   7895  HA  GLU A 505     -15.332  24.627   1.337  1.00  0.71           H  
ATOM   7896 1HB  GLU A 505     -13.074  26.509   0.605  1.00  0.71           H  
ATOM   7897 2HB  GLU A 505     -13.550  25.150  -0.404  1.00  0.71           H  
ATOM   7898 1HG  GLU A 505     -15.803  26.105  -0.639  1.00  0.71           H  
ATOM   7899 2HG  GLU A 505     -15.356  27.440   0.416  1.00  0.71           H  
ATOM   7900  N   GLU A 506     -12.332  24.370   2.679  1.00  0.68           N  
ATOM   7901  CA  GLU A 506     -11.351  23.342   3.012  1.00  0.68           C  
ATOM   7902  C   GLU A 506     -11.975  22.299   3.941  1.00  0.68           C  
ATOM   7903  O   GLU A 506     -11.726  21.093   3.800  1.00  0.68           O  
ATOM   7904  CB  GLU A 506     -10.098  23.956   3.649  1.00  0.68           C  
ATOM   7905  CG  GLU A 506      -9.229  24.848   2.688  1.00  0.68           C  
ATOM   7906  CD  GLU A 506      -8.644  24.126   1.466  1.00  0.68           C  
ATOM   7907  OE1 GLU A 506      -7.993  23.118   1.621  1.00  0.68           O  
ATOM   7908  OE2 GLU A 506      -8.860  24.597   0.361  1.00  0.68           O  
ATOM   7909  H   GLU A 506     -12.199  25.345   2.960  1.00  0.68           H  
ATOM   7910  HA  GLU A 506     -11.054  22.840   2.097  1.00  0.68           H  
ATOM   7911 1HB  GLU A 506     -10.402  24.583   4.494  1.00  0.68           H  
ATOM   7912 2HB  GLU A 506      -9.466  23.162   4.046  1.00  0.68           H  
ATOM   7913 1HG  GLU A 506      -9.848  25.668   2.332  1.00  0.68           H  
ATOM   7914 2HG  GLU A 506      -8.415  25.282   3.267  1.00  0.68           H  
ATOM   7915  N   TYR A 507     -12.844  22.749   4.848  1.00  0.65           N  
ATOM   7916  CA  TYR A 507     -13.483  21.820   5.759  1.00  0.65           C  
ATOM   7917  C   TYR A 507     -14.501  20.973   4.991  1.00  0.65           C  
ATOM   7918  O   TYR A 507     -14.642  19.773   5.244  1.00  0.65           O  
ATOM   7919  CB  TYR A 507     -14.140  22.573   6.922  1.00  0.65           C  
ATOM   7920  CG  TYR A 507     -13.125  23.239   7.869  1.00  0.65           C  
ATOM   7921  CD1 TYR A 507     -13.218  24.575   8.091  1.00  0.65           C  
ATOM   7922  CD2 TYR A 507     -12.092  22.531   8.465  1.00  0.65           C  
ATOM   7923  CE1 TYR A 507     -12.311  25.235   8.871  1.00  0.65           C  
ATOM   7924  CE2 TYR A 507     -11.173  23.205   9.262  1.00  0.65           C  
ATOM   7925  CZ  TYR A 507     -11.283  24.562   9.446  1.00  0.65           C  
ATOM   7926  OH  TYR A 507     -10.348  25.277  10.174  1.00  0.65           O  
ATOM   7927  H   TYR A 507     -13.024  23.754   4.929  1.00  0.65           H  
ATOM   7928  HA  TYR A 507     -12.724  21.149   6.162  1.00  0.65           H  
ATOM   7929 1HB  TYR A 507     -14.785  23.358   6.515  1.00  0.65           H  
ATOM   7930 2HB  TYR A 507     -14.771  21.903   7.501  1.00  0.65           H  
ATOM   7931  HD1 TYR A 507     -14.018  25.127   7.620  1.00  0.65           H  
ATOM   7932  HD2 TYR A 507     -11.986  21.467   8.296  1.00  0.65           H  
ATOM   7933  HE1 TYR A 507     -12.397  26.302   9.019  1.00  0.65           H  
ATOM   7934  HE2 TYR A 507     -10.361  22.674   9.713  1.00  0.65           H  
ATOM   7935  HH  TYR A 507     -10.214  26.161   9.731  1.00  0.65           H  
ATOM   7936  N   LYS A 508     -15.187  21.562   4.003  1.00  0.64           N  
ATOM   7937  CA  LYS A 508     -16.144  20.774   3.235  1.00  0.64           C  
ATOM   7938  C   LYS A 508     -15.440  19.709   2.397  1.00  0.64           C  
ATOM   7939  O   LYS A 508     -15.855  18.550   2.392  1.00  0.64           O  
ATOM   7940  CB  LYS A 508     -16.977  21.664   2.307  1.00  0.64           C  
ATOM   7941  CG  LYS A 508     -18.013  22.563   2.991  1.00  0.64           C  
ATOM   7942  CD  LYS A 508     -18.724  23.439   1.959  1.00  0.64           C  
ATOM   7943  CE  LYS A 508     -19.725  24.386   2.604  1.00  0.64           C  
ATOM   7944  NZ  LYS A 508     -20.401  25.247   1.590  1.00  0.64           N  
ATOM   7945  H   LYS A 508     -15.073  22.559   3.816  1.00  0.64           H  
ATOM   7946  HA  LYS A 508     -16.813  20.271   3.932  1.00  0.64           H  
ATOM   7947 1HB  LYS A 508     -16.304  22.314   1.747  1.00  0.64           H  
ATOM   7948 2HB  LYS A 508     -17.500  21.041   1.585  1.00  0.64           H  
ATOM   7949 1HG  LYS A 508     -18.754  21.941   3.493  1.00  0.64           H  
ATOM   7950 2HG  LYS A 508     -17.541  23.188   3.734  1.00  0.64           H  
ATOM   7951 1HD  LYS A 508     -17.979  24.030   1.424  1.00  0.64           H  
ATOM   7952 2HD  LYS A 508     -19.245  22.807   1.242  1.00  0.64           H  
ATOM   7953 1HE  LYS A 508     -20.475  23.807   3.139  1.00  0.64           H  
ATOM   7954 2HE  LYS A 508     -19.200  25.026   3.314  1.00  0.64           H  
ATOM   7955 1HZ  LYS A 508     -21.052  25.865   2.054  1.00  0.64           H  
ATOM   7956 2HZ  LYS A 508     -19.707  25.796   1.101  1.00  0.64           H  
ATOM   7957 3HZ  LYS A 508     -20.899  24.667   0.931  1.00  0.64           H  
ATOM   7958  N   LYS A 509     -14.324  20.070   1.755  1.00  0.63           N  
ATOM   7959  CA  LYS A 509     -13.593  19.130   0.902  1.00  0.63           C  
ATOM   7960  C   LYS A 509     -13.079  17.923   1.670  1.00  0.63           C  
ATOM   7961  O   LYS A 509     -13.107  16.800   1.163  1.00  0.63           O  
ATOM   7962  CB  LYS A 509     -12.439  19.833   0.186  1.00  0.63           C  
ATOM   7963  CG  LYS A 509     -12.879  20.777  -0.942  1.00  0.63           C  
ATOM   7964  CD  LYS A 509     -11.689  21.293  -1.735  1.00  0.63           C  
ATOM   7965  CE  LYS A 509     -10.889  22.284  -0.915  1.00  0.63           C  
ATOM   7966  NZ  LYS A 509      -9.770  22.896  -1.692  1.00  0.63           N  
ATOM   7967  H   LYS A 509     -14.003  21.037   1.816  1.00  0.63           H  
ATOM   7968  HA  LYS A 509     -14.282  18.764   0.142  1.00  0.63           H  
ATOM   7969 1HB  LYS A 509     -11.876  20.427   0.916  1.00  0.63           H  
ATOM   7970 2HB  LYS A 509     -11.759  19.090  -0.227  1.00  0.63           H  
ATOM   7971 1HG  LYS A 509     -13.545  20.240  -1.616  1.00  0.63           H  
ATOM   7972 2HG  LYS A 509     -13.422  21.618  -0.528  1.00  0.63           H  
ATOM   7973 1HD  LYS A 509     -11.045  20.460  -2.015  1.00  0.63           H  
ATOM   7974 2HD  LYS A 509     -12.040  21.784  -2.641  1.00  0.63           H  
ATOM   7975 1HE  LYS A 509     -11.552  23.079  -0.568  1.00  0.63           H  
ATOM   7976 2HE  LYS A 509     -10.471  21.773  -0.048  1.00  0.63           H  
ATOM   7977 1HZ  LYS A 509      -9.289  23.549  -1.056  1.00  0.63           H  
ATOM   7978 2HZ  LYS A 509      -9.128  22.186  -1.999  1.00  0.63           H  
ATOM   7979 3HZ  LYS A 509     -10.131  23.397  -2.483  1.00  0.63           H  
ATOM   7980  N   GLU A 510     -12.657  18.141   2.911  1.00  0.65           N  
ATOM   7981  CA  GLU A 510     -12.173  17.055   3.749  1.00  0.65           C  
ATOM   7982  C   GLU A 510     -13.237  16.414   4.628  1.00  0.65           C  
ATOM   7983  O   GLU A 510     -12.903  15.534   5.422  1.00  0.65           O  
ATOM   7984  CB  GLU A 510     -11.007  17.516   4.617  1.00  0.65           C  
ATOM   7985  CG  GLU A 510      -9.747  17.835   3.843  1.00  0.65           C  
ATOM   7986  CD  GLU A 510      -9.166  16.610   3.192  1.00  0.65           C  
ATOM   7987  OE1 GLU A 510      -9.083  15.573   3.846  1.00  0.65           O  
ATOM   7988  OE2 GLU A 510      -8.754  16.701   2.064  1.00  0.65           O  
ATOM   7989  H   GLU A 510     -12.628  19.098   3.272  1.00  0.65           H  
ATOM   7990  HA  GLU A 510     -11.797  16.277   3.086  1.00  0.65           H  
ATOM   7991 1HB  GLU A 510     -11.297  18.423   5.151  1.00  0.65           H  
ATOM   7992 2HB  GLU A 510     -10.778  16.752   5.357  1.00  0.65           H  
ATOM   7993 1HG  GLU A 510      -9.979  18.577   3.076  1.00  0.65           H  
ATOM   7994 2HG  GLU A 510      -9.000  18.250   4.495  1.00  0.65           H  
ATOM   7995  N   GLU A 511     -14.503  16.827   4.478  1.00  0.71           N  
ATOM   7996  CA  GLU A 511     -15.630  16.327   5.265  1.00  0.71           C  
ATOM   7997  C   GLU A 511     -15.454  16.516   6.782  1.00  0.71           C  
ATOM   7998  O   GLU A 511     -15.703  15.599   7.567  1.00  0.71           O  
ATOM   7999  CB  GLU A 511     -15.881  14.843   4.935  1.00  0.71           C  
ATOM   8000  CG  GLU A 511     -16.203  14.581   3.450  1.00  0.71           C  
ATOM   8001  CD  GLU A 511     -16.554  13.134   3.133  1.00  0.71           C  
ATOM   8002  OE1 GLU A 511     -16.498  12.312   4.016  1.00  0.71           O  
ATOM   8003  OE2 GLU A 511     -16.876  12.862   1.998  1.00  0.71           O  
ATOM   8004  H   GLU A 511     -14.719  17.528   3.770  1.00  0.71           H  
ATOM   8005  HA  GLU A 511     -16.512  16.895   4.964  1.00  0.71           H  
ATOM   8006 1HB  GLU A 511     -15.017  14.240   5.207  1.00  0.71           H  
ATOM   8007 2HB  GLU A 511     -16.723  14.482   5.522  1.00  0.71           H  
ATOM   8008 1HG  GLU A 511     -17.035  15.219   3.155  1.00  0.71           H  
ATOM   8009 2HG  GLU A 511     -15.335  14.873   2.853  1.00  0.71           H  
ATOM   8010  N   ILE A 512     -15.044  17.721   7.181  1.00  0.80           N  
ATOM   8011  CA  ILE A 512     -14.843  18.098   8.579  1.00  0.80           C  
ATOM   8012  C   ILE A 512     -16.048  18.828   9.150  1.00  0.80           C  
ATOM   8013  O   ILE A 512     -16.498  19.835   8.601  1.00  0.80           O  
ATOM   8014  CB  ILE A 512     -13.627  19.012   8.693  1.00  0.80           C  
ATOM   8015  CG1 ILE A 512     -12.469  18.334   8.123  1.00  0.80           C  
ATOM   8016  CG2 ILE A 512     -13.355  19.427  10.124  1.00  0.80           C  
ATOM   8017  CD1 ILE A 512     -12.140  17.041   8.801  1.00  0.80           C  
ATOM   8018  H   ILE A 512     -14.854  18.419   6.463  1.00  0.80           H  
ATOM   8019  HA  ILE A 512     -14.673  17.194   9.163  1.00  0.80           H  
ATOM   8020  HB  ILE A 512     -13.801  19.885   8.100  1.00  0.80           H  
ATOM   8021 1HG1 ILE A 512     -12.667  18.135   7.075  1.00  0.80           H  
ATOM   8022 2HG1 ILE A 512     -11.632  19.000   8.190  1.00  0.80           H  
ATOM   8023 1HG2 ILE A 512     -12.482  20.075  10.166  1.00  0.80           H  
ATOM   8024 2HG2 ILE A 512     -14.213  19.954  10.532  1.00  0.80           H  
ATOM   8025 3HG2 ILE A 512     -13.171  18.542  10.693  1.00  0.80           H  
ATOM   8026 1HD1 ILE A 512     -11.282  16.607   8.330  1.00  0.80           H  
ATOM   8027 2HD1 ILE A 512     -11.918  17.222   9.841  1.00  0.80           H  
ATOM   8028 3HD1 ILE A 512     -12.984  16.356   8.722  1.00  0.80           H  
ATOM   8029  N   ASN A 513     -16.542  18.379  10.297  1.00  0.94           N  
ATOM   8030  CA  ASN A 513     -17.730  18.991  10.890  1.00  0.94           C  
ATOM   8031  C   ASN A 513     -17.420  20.270  11.675  1.00  0.94           C  
ATOM   8032  O   ASN A 513     -17.612  20.344  12.889  1.00  0.94           O  
ATOM   8033  CB  ASN A 513     -18.429  17.986  11.780  1.00  0.94           C  
ATOM   8034  CG  ASN A 513     -18.966  16.820  11.003  1.00  0.94           C  
ATOM   8035  OD1 ASN A 513     -19.520  16.985   9.910  1.00  0.94           O  
ATOM   8036  ND2 ASN A 513     -18.811  15.641  11.545  1.00  0.94           N  
ATOM   8037  H   ASN A 513     -16.118  17.573  10.740  1.00  0.94           H  
ATOM   8038  HA  ASN A 513     -18.409  19.269  10.083  1.00  0.94           H  
ATOM   8039 1HB  ASN A 513     -17.726  17.618  12.532  1.00  0.94           H  
ATOM   8040 2HB  ASN A 513     -19.249  18.473  12.305  1.00  0.94           H  
ATOM   8041 1HD2 ASN A 513     -19.145  14.826  11.071  1.00  0.94           H  
ATOM   8042 2HD2 ASN A 513     -18.358  15.551  12.433  1.00  0.94           H  
ATOM   8043  N   TRP A 514     -16.928  21.274  10.961  1.00  1.12           N  
ATOM   8044  CA  TRP A 514     -16.599  22.568  11.550  1.00  1.12           C  
ATOM   8045  C   TRP A 514     -17.866  23.362  11.820  1.00  1.12           C  
ATOM   8046  O   TRP A 514     -18.702  23.520  10.932  1.00  1.12           O  
ATOM   8047  CB  TRP A 514     -15.687  23.395  10.628  1.00  1.12           C  
ATOM   8048  CG  TRP A 514     -15.256  24.760  11.217  1.00  1.12           C  
ATOM   8049  CD1 TRP A 514     -14.773  24.973  12.471  1.00  1.12           C  
ATOM   8050  CD2 TRP A 514     -15.269  26.084  10.571  1.00  1.12           C  
ATOM   8051  NE1 TRP A 514     -14.494  26.316  12.657  1.00  1.12           N  
ATOM   8052  CE2 TRP A 514     -14.786  26.998  11.506  1.00  1.12           C  
ATOM   8053  CE3 TRP A 514     -15.639  26.549   9.296  1.00  1.12           C  
ATOM   8054  CZ2 TRP A 514     -14.664  28.350  11.214  1.00  1.12           C  
ATOM   8055  CZ3 TRP A 514     -15.518  27.905   9.008  1.00  1.12           C  
ATOM   8056  CH2 TRP A 514     -15.045  28.779   9.940  1.00  1.12           C  
ATOM   8057  H   TRP A 514     -16.798  21.103   9.965  1.00  1.12           H  
ATOM   8058  HA  TRP A 514     -16.085  22.400  12.496  1.00  1.12           H  
ATOM   8059 1HB  TRP A 514     -14.786  22.820  10.408  1.00  1.12           H  
ATOM   8060 2HB  TRP A 514     -16.195  23.575   9.682  1.00  1.12           H  
ATOM   8061  HD1 TRP A 514     -14.630  24.200  13.224  1.00  1.12           H  
ATOM   8062  HE1 TRP A 514     -14.115  26.740  13.531  1.00  1.12           H  
ATOM   8063  HE3 TRP A 514     -16.011  25.859   8.549  1.00  1.12           H  
ATOM   8064  HZ2 TRP A 514     -14.281  29.060  11.947  1.00  1.12           H  
ATOM   8065  HZ3 TRP A 514     -15.806  28.253   8.019  1.00  1.12           H  
ATOM   8066  HH2 TRP A 514     -14.960  29.832   9.677  1.00  1.12           H  
ATOM   8067  N   SER A 515     -18.017  23.868  13.035  1.00  1.32           N  
ATOM   8068  CA  SER A 515     -19.160  24.719  13.318  1.00  1.32           C  
ATOM   8069  C   SER A 515     -18.799  26.074  12.758  1.00  1.32           C  
ATOM   8070  O   SER A 515     -17.814  26.664  13.177  1.00  1.32           O  
ATOM   8071  CB  SER A 515     -19.427  24.820  14.805  1.00  1.32           C  
ATOM   8072  OG  SER A 515     -20.452  25.739  15.065  1.00  1.32           O  
ATOM   8073  H   SER A 515     -17.328  23.683  13.749  1.00  1.32           H  
ATOM   8074  HA  SER A 515     -20.043  24.339  12.804  1.00  1.32           H  
ATOM   8075 1HB  SER A 515     -19.698  23.840  15.198  1.00  1.32           H  
ATOM   8076 2HB  SER A 515     -18.516  25.137  15.310  1.00  1.32           H  
ATOM   8077  HG  SER A 515     -20.218  26.546  14.577  1.00  1.32           H  
ATOM   8078  N   TYR A 516     -19.566  26.574  11.809  1.00  1.47           N  
ATOM   8079  CA  TYR A 516     -19.164  27.823  11.185  1.00  1.47           C  
ATOM   8080  C   TYR A 516     -19.128  28.934  12.219  1.00  1.47           C  
ATOM   8081  O   TYR A 516     -20.026  29.043  13.057  1.00  1.47           O  
ATOM   8082  CB  TYR A 516     -20.092  28.150  10.023  1.00  1.47           C  
ATOM   8083  CG  TYR A 516     -19.938  27.149   8.892  1.00  1.47           C  
ATOM   8084  CD1 TYR A 516     -20.805  27.144   7.815  1.00  1.47           C  
ATOM   8085  CD2 TYR A 516     -18.930  26.210   8.961  1.00  1.47           C  
ATOM   8086  CE1 TYR A 516     -20.642  26.204   6.804  1.00  1.47           C  
ATOM   8087  CE2 TYR A 516     -18.766  25.275   7.961  1.00  1.47           C  
ATOM   8088  CZ  TYR A 516     -19.614  25.270   6.886  1.00  1.47           C  
ATOM   8089  OH  TYR A 516     -19.454  24.339   5.893  1.00  1.47           O  
ATOM   8090  H   TYR A 516     -20.384  26.071  11.493  1.00  1.47           H  
ATOM   8091  HA  TYR A 516     -18.152  27.707  10.797  1.00  1.47           H  
ATOM   8092 1HB  TYR A 516     -21.130  28.144  10.358  1.00  1.47           H  
ATOM   8093 2HB  TYR A 516     -19.867  29.143   9.643  1.00  1.47           H  
ATOM   8094  HD1 TYR A 516     -21.612  27.875   7.757  1.00  1.47           H  
ATOM   8095  HD2 TYR A 516     -18.265  26.203   9.817  1.00  1.47           H  
ATOM   8096  HE1 TYR A 516     -21.322  26.198   5.953  1.00  1.47           H  
ATOM   8097  HE2 TYR A 516     -17.966  24.535   8.032  1.00  1.47           H  
ATOM   8098  HH  TYR A 516     -18.695  23.783   6.101  1.00  1.47           H  
ATOM   8099  N   ILE A 517     -18.080  29.742  12.153  1.00  1.54           N  
ATOM   8100  CA  ILE A 517     -17.850  30.837  13.081  1.00  1.54           C  
ATOM   8101  C   ILE A 517     -18.083  32.207  12.470  1.00  1.54           C  
ATOM   8102  O   ILE A 517     -17.606  32.518  11.378  1.00  1.54           O  
ATOM   8103  CB  ILE A 517     -16.425  30.767  13.629  1.00  1.54           C  
ATOM   8104  CG1 ILE A 517     -16.189  29.409  14.299  1.00  1.54           C  
ATOM   8105  CG2 ILE A 517     -16.155  31.911  14.603  1.00  1.54           C  
ATOM   8106  CD1 ILE A 517     -17.099  29.122  15.461  1.00  1.54           C  
ATOM   8107  H   ILE A 517     -17.393  29.565  11.435  1.00  1.54           H  
ATOM   8108  HA  ILE A 517     -18.541  30.724  13.915  1.00  1.54           H  
ATOM   8109  HB  ILE A 517     -15.754  30.822  12.806  1.00  1.54           H  
ATOM   8110 1HG1 ILE A 517     -16.339  28.630  13.565  1.00  1.54           H  
ATOM   8111 2HG1 ILE A 517     -15.164  29.356  14.644  1.00  1.54           H  
ATOM   8112 1HG2 ILE A 517     -15.136  31.849  14.963  1.00  1.54           H  
ATOM   8113 2HG2 ILE A 517     -16.294  32.863  14.109  1.00  1.54           H  
ATOM   8114 3HG2 ILE A 517     -16.841  31.840  15.445  1.00  1.54           H  
ATOM   8115 1HD1 ILE A 517     -16.864  28.135  15.861  1.00  1.54           H  
ATOM   8116 2HD1 ILE A 517     -16.956  29.875  16.235  1.00  1.54           H  
ATOM   8117 3HD1 ILE A 517     -18.135  29.135  15.124  1.00  1.54           H  
ATOM   8118  N   GLU A 518     -18.803  33.048  13.185  1.00  1.48           N  
ATOM   8119  CA  GLU A 518     -19.090  34.377  12.685  1.00  1.48           C  
ATOM   8120  C   GLU A 518     -17.881  35.300  12.820  1.00  1.48           C  
ATOM   8121  O   GLU A 518     -17.766  36.072  13.772  1.00  1.48           O  
ATOM   8122  CB  GLU A 518     -20.295  34.967  13.422  1.00  1.48           C  
ATOM   8123  CG  GLU A 518     -21.607  34.208  13.193  1.00  1.48           C  
ATOM   8124  CD  GLU A 518     -22.794  34.819  13.912  1.00  1.48           C  
ATOM   8125  OE1 GLU A 518     -22.600  35.735  14.677  1.00  1.48           O  
ATOM   8126  OE2 GLU A 518     -23.893  34.366  13.689  1.00  1.48           O  
ATOM   8127  H   GLU A 518     -19.169  32.754  14.080  1.00  1.48           H  
ATOM   8128  HA  GLU A 518     -19.336  34.301  11.625  1.00  1.48           H  
ATOM   8129 1HB  GLU A 518     -20.095  34.973  14.494  1.00  1.48           H  
ATOM   8130 2HB  GLU A 518     -20.442  36.001  13.111  1.00  1.48           H  
ATOM   8131 1HG  GLU A 518     -21.817  34.190  12.124  1.00  1.48           H  
ATOM   8132 2HG  GLU A 518     -21.479  33.177  13.525  1.00  1.48           H  
ATOM   8133  N   PHE A 519     -16.969  35.186  11.857  1.00  1.33           N  
ATOM   8134  CA  PHE A 519     -15.738  35.971  11.841  1.00  1.33           C  
ATOM   8135  C   PHE A 519     -16.121  37.446  11.780  1.00  1.33           C  
ATOM   8136  O   PHE A 519     -17.150  37.801  11.201  1.00  1.33           O  
ATOM   8137  CB  PHE A 519     -14.846  35.639  10.629  1.00  1.33           C  
ATOM   8138  CG  PHE A 519     -14.171  34.240  10.633  1.00  1.33           C  
ATOM   8139  CD1 PHE A 519     -14.235  33.396  11.724  1.00  1.33           C  
ATOM   8140  CD2 PHE A 519     -13.451  33.798   9.521  1.00  1.33           C  
ATOM   8141  CE1 PHE A 519     -13.617  32.148  11.698  1.00  1.33           C  
ATOM   8142  CE2 PHE A 519     -12.845  32.546   9.494  1.00  1.33           C  
ATOM   8143  CZ  PHE A 519     -12.935  31.724  10.583  1.00  1.33           C  
ATOM   8144  H   PHE A 519     -17.147  34.478  11.146  1.00  1.33           H  
ATOM   8145  HA  PHE A 519     -15.183  35.788  12.762  1.00  1.33           H  
ATOM   8146 1HB  PHE A 519     -15.449  35.709   9.722  1.00  1.33           H  
ATOM   8147 2HB  PHE A 519     -14.061  36.394  10.543  1.00  1.33           H  
ATOM   8148  HD1 PHE A 519     -14.774  33.721  12.607  1.00  1.33           H  
ATOM   8149  HD2 PHE A 519     -13.360  34.455   8.663  1.00  1.33           H  
ATOM   8150  HE1 PHE A 519     -13.667  31.500  12.565  1.00  1.33           H  
ATOM   8151  HE2 PHE A 519     -12.287  32.221   8.620  1.00  1.33           H  
ATOM   8152  HZ  PHE A 519     -12.449  30.746  10.574  1.00  1.33           H  
ATOM   8153  N   VAL A 520     -15.292  38.308  12.355  1.00  1.14           N  
ATOM   8154  CA  VAL A 520     -15.580  39.738  12.354  1.00  1.14           C  
ATOM   8155  C   VAL A 520     -15.692  40.299  10.950  1.00  1.14           C  
ATOM   8156  O   VAL A 520     -14.863  40.008  10.088  1.00  1.14           O  
ATOM   8157  CB  VAL A 520     -14.483  40.515  13.107  1.00  1.14           C  
ATOM   8158  CG1 VAL A 520     -14.698  42.033  12.952  1.00  1.14           C  
ATOM   8159  CG2 VAL A 520     -14.508  40.115  14.574  1.00  1.14           C  
ATOM   8160  H   VAL A 520     -14.459  37.970  12.815  1.00  1.14           H  
ATOM   8161  HA  VAL A 520     -16.531  39.893  12.865  1.00  1.14           H  
ATOM   8162  HB  VAL A 520     -13.509  40.274  12.679  1.00  1.14           H  
ATOM   8163 1HG1 VAL A 520     -13.911  42.565  13.484  1.00  1.14           H  
ATOM   8164 2HG1 VAL A 520     -14.661  42.310  11.898  1.00  1.14           H  
ATOM   8165 3HG1 VAL A 520     -15.666  42.311  13.365  1.00  1.14           H  
ATOM   8166 1HG2 VAL A 520     -13.723  40.653  15.109  1.00  1.14           H  
ATOM   8167 2HG2 VAL A 520     -15.479  40.362  15.002  1.00  1.14           H  
ATOM   8168 3HG2 VAL A 520     -14.336  39.042  14.660  1.00  1.14           H  
ATOM   8169  N   ASP A 521     -16.747  41.077  10.726  1.00  0.95           N  
ATOM   8170  CA  ASP A 521     -17.011  41.694   9.438  1.00  0.95           C  
ATOM   8171  C   ASP A 521     -17.233  43.187   9.645  1.00  0.95           C  
ATOM   8172  O   ASP A 521     -18.217  43.639  10.248  1.00  0.95           O  
ATOM   8173  CB  ASP A 521     -18.179  41.026   8.708  1.00  0.95           C  
ATOM   8174  CG  ASP A 521     -18.379  41.549   7.258  1.00  0.95           C  
ATOM   8175  OD1 ASP A 521     -18.215  42.741   7.025  1.00  0.95           O  
ATOM   8176  OD2 ASP A 521     -18.657  40.730   6.386  1.00  0.95           O  
ATOM   8177  H   ASP A 521     -17.385  41.248  11.489  1.00  0.95           H  
ATOM   8178  HA  ASP A 521     -16.128  41.574   8.811  1.00  0.95           H  
ATOM   8179 1HB  ASP A 521     -18.005  39.945   8.672  1.00  0.95           H  
ATOM   8180 2HB  ASP A 521     -19.098  41.187   9.271  1.00  0.95           H  
ATOM   8181  N   ASN A 522     -16.295  43.951   9.117  1.00  0.81           N  
ATOM   8182  CA  ASN A 522     -16.194  45.385   9.304  1.00  0.81           C  
ATOM   8183  C   ASN A 522     -17.284  46.180   8.573  1.00  0.81           C  
ATOM   8184  O   ASN A 522     -17.290  47.414   8.618  1.00  0.81           O  
ATOM   8185  CB  ASN A 522     -14.831  45.810   8.838  1.00  0.81           C  
ATOM   8186  CG  ASN A 522     -13.752  45.209   9.680  1.00  0.81           C  
ATOM   8187  OD1 ASN A 522     -13.928  44.888  10.865  1.00  0.81           O  
ATOM   8188  ND2 ASN A 522     -12.629  45.012   9.059  1.00  0.81           N  
ATOM   8189  H   ASN A 522     -15.570  43.491   8.584  1.00  0.81           H  
ATOM   8190  HA  ASN A 522     -16.293  45.598  10.369  1.00  0.81           H  
ATOM   8191 1HB  ASN A 522     -14.682  45.511   7.797  1.00  0.81           H  
ATOM   8192 2HB  ASN A 522     -14.750  46.900   8.880  1.00  0.81           H  
ATOM   8193 1HD2 ASN A 522     -11.858  44.575   9.522  1.00  0.81           H  
ATOM   8194 2HD2 ASN A 522     -12.550  45.300   8.100  1.00  0.81           H  
ATOM   8195  N   GLN A 523     -18.278  45.479   8.009  1.00  0.71           N  
ATOM   8196  CA  GLN A 523     -19.429  46.115   7.386  1.00  0.71           C  
ATOM   8197  C   GLN A 523     -20.054  47.129   8.334  1.00  0.71           C  
ATOM   8198  O   GLN A 523     -20.516  48.169   7.889  1.00  0.71           O  
ATOM   8199  CB  GLN A 523     -20.502  45.088   7.015  1.00  0.71           C  
ATOM   8200  CG  GLN A 523     -21.686  45.646   6.180  1.00  0.71           C  
ATOM   8201  CD  GLN A 523     -21.291  46.114   4.737  1.00  0.71           C  
ATOM   8202  OE1 GLN A 523     -20.633  45.386   3.984  1.00  0.71           O  
ATOM   8203  NE2 GLN A 523     -21.713  47.303   4.335  1.00  0.71           N  
ATOM   8204  H   GLN A 523     -18.221  44.453   7.965  1.00  0.71           H  
ATOM   8205  HA  GLN A 523     -19.110  46.620   6.485  1.00  0.71           H  
ATOM   8206 1HB  GLN A 523     -20.055  44.273   6.463  1.00  0.71           H  
ATOM   8207 2HB  GLN A 523     -20.911  44.659   7.931  1.00  0.71           H  
ATOM   8208 1HG  GLN A 523     -22.443  44.871   6.088  1.00  0.71           H  
ATOM   8209 2HG  GLN A 523     -22.107  46.511   6.709  1.00  0.71           H  
ATOM   8210 1HE2 GLN A 523     -21.495  47.628   3.422  1.00  0.71           H  
ATOM   8211 2HE2 GLN A 523     -22.282  47.904   4.941  1.00  0.71           H  
ATOM   8212  N   ASP A 524     -20.067  46.857   9.645  1.00  0.64           N  
ATOM   8213  CA  ASP A 524     -20.692  47.840  10.555  1.00  0.64           C  
ATOM   8214  C   ASP A 524     -20.013  49.226  10.496  1.00  0.64           C  
ATOM   8215  O   ASP A 524     -20.680  50.264  10.603  1.00  0.64           O  
ATOM   8216  CB  ASP A 524     -20.661  47.358  12.012  1.00  0.64           C  
ATOM   8217  CG  ASP A 524     -21.657  46.200  12.327  1.00  0.64           C  
ATOM   8218  OD1 ASP A 524     -22.542  45.943  11.554  1.00  0.64           O  
ATOM   8219  OD2 ASP A 524     -21.504  45.591  13.377  1.00  0.64           O  
ATOM   8220  H   ASP A 524     -19.639  45.979   9.974  1.00  0.64           H  
ATOM   8221  HA  ASP A 524     -21.733  47.963  10.252  1.00  0.64           H  
ATOM   8222 1HB  ASP A 524     -19.653  47.017  12.248  1.00  0.64           H  
ATOM   8223 2HB  ASP A 524     -20.881  48.199  12.671  1.00  0.64           H  
ATOM   8224  N   ILE A 525     -18.690  49.235  10.324  1.00  0.60           N  
ATOM   8225  CA  ILE A 525     -17.890  50.455  10.302  1.00  0.60           C  
ATOM   8226  C   ILE A 525     -18.094  51.096   8.948  1.00  0.60           C  
ATOM   8227  O   ILE A 525     -18.233  52.315   8.810  1.00  0.60           O  
ATOM   8228  CB  ILE A 525     -16.409  50.134  10.505  1.00  0.60           C  
ATOM   8229  CG1 ILE A 525     -16.216  49.526  11.857  1.00  0.60           C  
ATOM   8230  CG2 ILE A 525     -15.587  51.437  10.407  1.00  0.60           C  
ATOM   8231  CD1 ILE A 525     -14.894  48.874  12.025  1.00  0.60           C  
ATOM   8232  H   ILE A 525     -18.212  48.354  10.157  1.00  0.60           H  
ATOM   8233  HA  ILE A 525     -18.233  51.135  11.082  1.00  0.60           H  
ATOM   8234  HB  ILE A 525     -16.066  49.421   9.750  1.00  0.60           H  
ATOM   8235 1HG1 ILE A 525     -16.293  50.316  12.592  1.00  0.60           H  
ATOM   8236 2HG1 ILE A 525     -16.993  48.790  12.040  1.00  0.60           H  
ATOM   8237 1HG2 ILE A 525     -14.534  51.214  10.566  1.00  0.60           H  
ATOM   8238 2HG2 ILE A 525     -15.722  51.877   9.423  1.00  0.60           H  
ATOM   8239 3HG2 ILE A 525     -15.921  52.140  11.173  1.00  0.60           H  
ATOM   8240 1HD1 ILE A 525     -14.800  48.474  13.030  1.00  0.60           H  
ATOM   8241 2HD1 ILE A 525     -14.787  48.064  11.298  1.00  0.60           H  
ATOM   8242 3HD1 ILE A 525     -14.130  49.595  11.855  1.00  0.60           H  
ATOM   8243  N   LEU A 526     -18.088  50.250   7.929  1.00  0.58           N  
ATOM   8244  CA  LEU A 526     -18.268  50.714   6.577  1.00  0.58           C  
ATOM   8245  C   LEU A 526     -19.636  51.379   6.425  1.00  0.58           C  
ATOM   8246  O   LEU A 526     -19.725  52.434   5.807  1.00  0.58           O  
ATOM   8247  CB  LEU A 526     -18.116  49.528   5.628  1.00  0.58           C  
ATOM   8248  CG  LEU A 526     -16.702  48.973   5.549  1.00  0.58           C  
ATOM   8249  CD1 LEU A 526     -16.664  47.672   4.748  1.00  0.58           C  
ATOM   8250  CD2 LEU A 526     -15.865  50.020   4.923  1.00  0.58           C  
ATOM   8251  H   LEU A 526     -17.956  49.255   8.110  1.00  0.58           H  
ATOM   8252  HA  LEU A 526     -17.498  51.452   6.355  1.00  0.58           H  
ATOM   8253 1HB  LEU A 526     -18.778  48.749   5.953  1.00  0.58           H  
ATOM   8254 2HB  LEU A 526     -18.418  49.838   4.631  1.00  0.58           H  
ATOM   8255  HG  LEU A 526     -16.329  48.751   6.553  1.00  0.58           H  
ATOM   8256 1HD1 LEU A 526     -15.643  47.307   4.709  1.00  0.58           H  
ATOM   8257 2HD1 LEU A 526     -17.282  46.925   5.225  1.00  0.58           H  
ATOM   8258 3HD1 LEU A 526     -17.027  47.843   3.740  1.00  0.58           H  
ATOM   8259 1HD2 LEU A 526     -14.859  49.672   4.844  1.00  0.58           H  
ATOM   8260 2HD2 LEU A 526     -16.249  50.245   3.934  1.00  0.58           H  
ATOM   8261 3HD2 LEU A 526     -15.903  50.910   5.542  1.00  0.58           H  
ATOM   8262  N   ASP A 527     -20.685  50.820   7.049  1.00  0.58           N  
ATOM   8263  CA  ASP A 527     -22.006  51.445   6.996  1.00  0.58           C  
ATOM   8264  C   ASP A 527     -22.007  52.793   7.704  1.00  0.58           C  
ATOM   8265  O   ASP A 527     -22.519  53.781   7.172  1.00  0.58           O  
ATOM   8266  CB  ASP A 527     -23.083  50.546   7.615  1.00  0.58           C  
ATOM   8267  CG  ASP A 527     -23.454  49.368   6.743  1.00  0.58           C  
ATOM   8268  OD1 ASP A 527     -23.061  49.367   5.603  1.00  0.58           O  
ATOM   8269  OD2 ASP A 527     -24.165  48.502   7.191  1.00  0.58           O  
ATOM   8270  H   ASP A 527     -20.567  49.939   7.540  1.00  0.58           H  
ATOM   8271  HA  ASP A 527     -22.263  51.612   5.951  1.00  0.58           H  
ATOM   8272 1HB  ASP A 527     -22.715  50.160   8.572  1.00  0.58           H  
ATOM   8273 2HB  ASP A 527     -23.974  51.134   7.818  1.00  0.58           H  
ATOM   8274  N   LEU A 528     -21.323  52.884   8.849  1.00  0.59           N  
ATOM   8275  CA  LEU A 528     -21.207  54.159   9.550  1.00  0.59           C  
ATOM   8276  C   LEU A 528     -20.679  55.237   8.616  1.00  0.59           C  
ATOM   8277  O   LEU A 528     -21.190  56.360   8.589  1.00  0.59           O  
ATOM   8278  CB  LEU A 528     -20.285  54.005  10.770  1.00  0.59           C  
ATOM   8279  CG  LEU A 528     -19.940  55.253  11.548  1.00  0.59           C  
ATOM   8280  CD1 LEU A 528     -21.146  55.866  12.066  1.00  0.59           C  
ATOM   8281  CD2 LEU A 528     -19.042  54.876  12.678  1.00  0.59           C  
ATOM   8282  H   LEU A 528     -20.913  52.046   9.268  1.00  0.59           H  
ATOM   8283  HA  LEU A 528     -22.196  54.455   9.897  1.00  0.59           H  
ATOM   8284 1HB  LEU A 528     -20.742  53.299  11.454  1.00  0.59           H  
ATOM   8285 2HB  LEU A 528     -19.355  53.587  10.447  1.00  0.59           H  
ATOM   8286  HG  LEU A 528     -19.439  55.953  10.891  1.00  0.59           H  
ATOM   8287 1HD1 LEU A 528     -20.895  56.768  12.615  1.00  0.59           H  
ATOM   8288 2HD1 LEU A 528     -21.769  56.110  11.222  1.00  0.59           H  
ATOM   8289 3HD1 LEU A 528     -21.662  55.171  12.721  1.00  0.59           H  
ATOM   8290 1HD2 LEU A 528     -18.767  55.750  13.249  1.00  0.59           H  
ATOM   8291 2HD2 LEU A 528     -19.575  54.191  13.313  1.00  0.59           H  
ATOM   8292 3HD2 LEU A 528     -18.151  54.400  12.288  1.00  0.59           H  
ATOM   8293  N   ILE A 529     -19.659  54.896   7.851  1.00  0.62           N  
ATOM   8294  CA  ILE A 529     -19.050  55.851   6.954  1.00  0.62           C  
ATOM   8295  C   ILE A 529     -19.783  56.091   5.613  1.00  0.62           C  
ATOM   8296  O   ILE A 529     -19.898  57.239   5.164  1.00  0.62           O  
ATOM   8297  CB  ILE A 529     -17.600  55.453   6.699  1.00  0.62           C  
ATOM   8298  CG1 ILE A 529     -16.823  55.537   8.033  1.00  0.62           C  
ATOM   8299  CG2 ILE A 529     -17.038  56.382   5.692  1.00  0.62           C  
ATOM   8300  CD1 ILE A 529     -15.457  54.934   7.980  1.00  0.62           C  
ATOM   8301  H   ILE A 529     -19.277  53.949   7.934  1.00  0.62           H  
ATOM   8302  HA  ILE A 529     -19.019  56.793   7.480  1.00  0.62           H  
ATOM   8303  HB  ILE A 529     -17.539  54.417   6.348  1.00  0.62           H  
ATOM   8304 1HG1 ILE A 529     -16.730  56.566   8.323  1.00  0.62           H  
ATOM   8305 2HG1 ILE A 529     -17.392  55.009   8.803  1.00  0.62           H  
ATOM   8306 1HG2 ILE A 529     -16.006  56.151   5.533  1.00  0.62           H  
ATOM   8307 2HG2 ILE A 529     -17.592  56.288   4.764  1.00  0.62           H  
ATOM   8308 3HG2 ILE A 529     -17.126  57.373   6.045  1.00  0.62           H  
ATOM   8309 1HD1 ILE A 529     -14.988  55.030   8.950  1.00  0.62           H  
ATOM   8310 2HD1 ILE A 529     -15.535  53.877   7.715  1.00  0.62           H  
ATOM   8311 3HD1 ILE A 529     -14.855  55.455   7.236  1.00  0.62           H  
ATOM   8312  N   GLU A 530     -20.221  55.018   4.944  1.00  0.66           N  
ATOM   8313  CA  GLU A 530     -20.799  55.097   3.596  1.00  0.66           C  
ATOM   8314  C   GLU A 530     -22.312  54.927   3.352  1.00  0.66           C  
ATOM   8315  O   GLU A 530     -22.747  55.089   2.200  1.00  0.66           O  
ATOM   8316  CB  GLU A 530     -20.118  54.073   2.701  1.00  0.66           C  
ATOM   8317  CG  GLU A 530     -18.688  54.329   2.411  1.00  0.66           C  
ATOM   8318  CD  GLU A 530     -18.121  53.312   1.498  1.00  0.66           C  
ATOM   8319  OE1 GLU A 530     -18.737  52.282   1.278  1.00  0.66           O  
ATOM   8320  OE2 GLU A 530     -17.088  53.564   0.952  1.00  0.66           O  
ATOM   8321  H   GLU A 530     -20.123  54.104   5.371  1.00  0.66           H  
ATOM   8322  HA  GLU A 530     -20.538  56.084   3.217  1.00  0.66           H  
ATOM   8323 1HB  GLU A 530     -20.180  53.093   3.176  1.00  0.66           H  
ATOM   8324 2HB  GLU A 530     -20.646  54.009   1.774  1.00  0.66           H  
ATOM   8325 1HG  GLU A 530     -18.592  55.300   1.946  1.00  0.66           H  
ATOM   8326 2HG  GLU A 530     -18.128  54.334   3.344  1.00  0.66           H  
ATOM   8327  N   LYS A 531     -23.121  54.535   4.338  1.00  0.70           N  
ATOM   8328  CA  LYS A 531     -24.537  54.288   4.025  1.00  0.70           C  
ATOM   8329  C   LYS A 531     -25.260  55.551   3.576  1.00  0.70           C  
ATOM   8330  O   LYS A 531     -24.918  56.661   3.982  1.00  0.70           O  
ATOM   8331  CB  LYS A 531     -25.296  53.698   5.218  1.00  0.70           C  
ATOM   8332  CG  LYS A 531     -25.500  54.639   6.391  1.00  0.70           C  
ATOM   8333  CD  LYS A 531     -26.200  53.943   7.549  1.00  0.70           C  
ATOM   8334  CE  LYS A 531     -26.400  54.892   8.729  1.00  0.70           C  
ATOM   8335  NZ  LYS A 531     -27.104  54.223   9.867  1.00  0.70           N  
ATOM   8336  H   LYS A 531     -22.780  54.376   5.288  1.00  0.70           H  
ATOM   8337  HA  LYS A 531     -24.584  53.570   3.206  1.00  0.70           H  
ATOM   8338 1HB  LYS A 531     -26.280  53.366   4.889  1.00  0.70           H  
ATOM   8339 2HB  LYS A 531     -24.757  52.822   5.591  1.00  0.70           H  
ATOM   8340 1HG  LYS A 531     -24.553  55.029   6.728  1.00  0.70           H  
ATOM   8341 2HG  LYS A 531     -26.122  55.467   6.063  1.00  0.70           H  
ATOM   8342 1HD  LYS A 531     -27.169  53.573   7.217  1.00  0.70           H  
ATOM   8343 2HD  LYS A 531     -25.595  53.096   7.873  1.00  0.70           H  
ATOM   8344 1HE  LYS A 531     -25.424  55.240   9.069  1.00  0.70           H  
ATOM   8345 2HE  LYS A 531     -26.986  55.749   8.406  1.00  0.70           H  
ATOM   8346 1HZ  LYS A 531     -27.214  54.880  10.630  1.00  0.70           H  
ATOM   8347 2HZ  LYS A 531     -28.014  53.906   9.561  1.00  0.70           H  
ATOM   8348 3HZ  LYS A 531     -26.561  53.431  10.178  1.00  0.70           H  
ATOM   8349  N   LYS A 532     -26.293  55.393   2.766  1.00  0.73           N  
ATOM   8350  CA  LYS A 532     -27.101  56.547   2.426  1.00  0.73           C  
ATOM   8351  C   LYS A 532     -28.475  56.425   3.043  1.00  0.73           C  
ATOM   8352  O   LYS A 532     -28.948  55.321   3.292  1.00  0.73           O  
ATOM   8353  CB  LYS A 532     -27.252  56.742   0.917  1.00  0.73           C  
ATOM   8354  CG  LYS A 532     -26.000  57.152   0.187  1.00  0.73           C  
ATOM   8355  CD  LYS A 532     -26.337  57.472  -1.275  1.00  0.73           C  
ATOM   8356  CE  LYS A 532     -25.122  57.957  -2.057  1.00  0.73           C  
ATOM   8357  NZ  LYS A 532     -25.468  58.289  -3.472  1.00  0.73           N  
ATOM   8358  H   LYS A 532     -26.534  54.477   2.415  1.00  0.73           H  
ATOM   8359  HA  LYS A 532     -26.610  57.428   2.826  1.00  0.73           H  
ATOM   8360 1HB  LYS A 532     -27.599  55.811   0.470  1.00  0.73           H  
ATOM   8361 2HB  LYS A 532     -28.013  57.493   0.716  1.00  0.73           H  
ATOM   8362 1HG  LYS A 532     -25.576  58.038   0.663  1.00  0.73           H  
ATOM   8363 2HG  LYS A 532     -25.266  56.349   0.232  1.00  0.73           H  
ATOM   8364 1HD  LYS A 532     -26.734  56.577  -1.758  1.00  0.73           H  
ATOM   8365 2HD  LYS A 532     -27.104  58.245  -1.305  1.00  0.73           H  
ATOM   8366 1HE  LYS A 532     -24.720  58.848  -1.574  1.00  0.73           H  
ATOM   8367 2HE  LYS A 532     -24.359  57.179  -2.053  1.00  0.73           H  
ATOM   8368 1HZ  LYS A 532     -24.639  58.610  -3.956  1.00  0.73           H  
ATOM   8369 2HZ  LYS A 532     -25.832  57.468  -3.936  1.00  0.73           H  
ATOM   8370 3HZ  LYS A 532     -26.167  59.018  -3.485  1.00  0.73           H  
ATOM   8371  N   PRO A 533     -29.097  57.560   3.357  1.00  0.73           N  
ATOM   8372  CA  PRO A 533     -28.612  58.937   3.350  1.00  0.73           C  
ATOM   8373  C   PRO A 533     -27.847  59.299   4.623  1.00  0.73           C  
ATOM   8374  O   PRO A 533     -27.366  60.417   4.763  1.00  0.73           O  
ATOM   8375  CB  PRO A 533     -29.918  59.718   3.278  1.00  0.73           C  
ATOM   8376  CG  PRO A 533     -30.896  58.861   4.057  1.00  0.73           C  
ATOM   8377  CD  PRO A 533     -30.503  57.430   3.731  1.00  0.73           C  
ATOM   8378  HA  PRO A 533     -28.007  59.138   2.456  1.00  0.73           H  
ATOM   8379 1HB  PRO A 533     -29.781  60.719   3.718  1.00  0.73           H  
ATOM   8380 2HB  PRO A 533     -30.215  59.865   2.229  1.00  0.73           H  
ATOM   8381 1HG  PRO A 533     -30.818  59.085   5.132  1.00  0.73           H  
ATOM   8382 2HG  PRO A 533     -31.928  59.094   3.759  1.00  0.73           H  
ATOM   8383 1HD  PRO A 533     -30.602  56.785   4.617  1.00  0.73           H  
ATOM   8384 2HD  PRO A 533     -31.085  57.046   2.880  1.00  0.73           H  
ATOM   8385  N   GLY A 534     -27.807  58.375   5.577  1.00  0.72           N  
ATOM   8386  CA  GLY A 534     -27.288  58.677   6.901  1.00  0.72           C  
ATOM   8387  C   GLY A 534     -25.813  58.411   7.227  1.00  0.72           C  
ATOM   8388  O   GLY A 534     -25.467  58.535   8.389  1.00  0.72           O  
ATOM   8389  H   GLY A 534     -28.182  57.455   5.409  1.00  0.72           H  
ATOM   8390 1HA  GLY A 534     -27.487  59.729   7.103  1.00  0.72           H  
ATOM   8391 2HA  GLY A 534     -27.893  58.133   7.622  1.00  0.72           H  
ATOM   8392  N   GLY A 535     -24.950  58.018   6.283  1.00  0.69           N  
ATOM   8393  CA  GLY A 535     -23.543  57.725   6.644  1.00  0.69           C  
ATOM   8394  C   GLY A 535     -22.725  59.006   6.805  1.00  0.69           C  
ATOM   8395  O   GLY A 535     -23.165  60.068   6.372  1.00  0.69           O  
ATOM   8396  H   GLY A 535     -25.235  57.879   5.321  1.00  0.69           H  
ATOM   8397 1HA  GLY A 535     -23.509  57.148   7.569  1.00  0.69           H  
ATOM   8398 2HA  GLY A 535     -23.095  57.103   5.870  1.00  0.69           H  
ATOM   8399  N   ILE A 536     -21.506  58.910   7.342  1.00  0.66           N  
ATOM   8400  CA  ILE A 536     -20.679  60.104   7.571  1.00  0.66           C  
ATOM   8401  C   ILE A 536     -20.388  60.848   6.286  1.00  0.66           C  
ATOM   8402  O   ILE A 536     -20.507  62.071   6.229  1.00  0.66           O  
ATOM   8403  CB  ILE A 536     -19.362  59.773   8.276  1.00  0.66           C  
ATOM   8404  CG1 ILE A 536     -19.652  59.273   9.672  1.00  0.66           C  
ATOM   8405  CG2 ILE A 536     -18.449  61.017   8.328  1.00  0.66           C  
ATOM   8406  CD1 ILE A 536     -18.520  58.661  10.325  1.00  0.66           C  
ATOM   8407  H   ILE A 536     -21.188  57.992   7.660  1.00  0.66           H  
ATOM   8408  HA  ILE A 536     -21.247  60.777   8.227  1.00  0.66           H  
ATOM   8409  HB  ILE A 536     -18.874  58.984   7.737  1.00  0.66           H  
ATOM   8410 1HG1 ILE A 536     -19.965  60.087  10.280  1.00  0.66           H  
ATOM   8411 2HG1 ILE A 536     -20.455  58.541   9.629  1.00  0.66           H  
ATOM   8412 1HG2 ILE A 536     -17.520  60.779   8.832  1.00  0.66           H  
ATOM   8413 2HG2 ILE A 536     -18.237  61.357   7.315  1.00  0.66           H  
ATOM   8414 3HG2 ILE A 536     -18.938  61.802   8.870  1.00  0.66           H  
ATOM   8415 1HD1 ILE A 536     -18.835  58.340  11.310  1.00  0.66           H  
ATOM   8416 2HD1 ILE A 536     -18.187  57.804   9.752  1.00  0.66           H  
ATOM   8417 3HD1 ILE A 536     -17.715  59.386  10.406  1.00  0.66           H  
ATOM   8418  N   ILE A 537     -20.008  60.112   5.237  1.00  0.63           N  
ATOM   8419  CA  ILE A 537     -19.754  60.757   3.958  1.00  0.63           C  
ATOM   8420  C   ILE A 537     -21.028  61.409   3.455  1.00  0.63           C  
ATOM   8421  O   ILE A 537     -20.994  62.523   2.942  1.00  0.63           O  
ATOM   8422  CB  ILE A 537     -19.201  59.796   2.891  1.00  0.63           C  
ATOM   8423  CG1 ILE A 537     -17.797  59.367   3.268  1.00  0.63           C  
ATOM   8424  CG2 ILE A 537     -19.223  60.486   1.522  1.00  0.63           C  
ATOM   8425  CD1 ILE A 537     -17.267  58.239   2.430  1.00  0.63           C  
ATOM   8426  H   ILE A 537     -19.916  59.101   5.326  1.00  0.63           H  
ATOM   8427  HA  ILE A 537     -19.010  61.537   4.108  1.00  0.63           H  
ATOM   8428  HB  ILE A 537     -19.818  58.894   2.859  1.00  0.63           H  
ATOM   8429 1HG1 ILE A 537     -17.129  60.220   3.171  1.00  0.63           H  
ATOM   8430 2HG1 ILE A 537     -17.807  59.045   4.307  1.00  0.63           H  
ATOM   8431 1HG2 ILE A 537     -18.836  59.808   0.759  1.00  0.63           H  
ATOM   8432 2HG2 ILE A 537     -20.247  60.771   1.264  1.00  0.63           H  
ATOM   8433 3HG2 ILE A 537     -18.608  61.376   1.564  1.00  0.63           H  
ATOM   8434 1HD1 ILE A 537     -16.266  57.986   2.762  1.00  0.63           H  
ATOM   8435 2HD1 ILE A 537     -17.916  57.381   2.542  1.00  0.63           H  
ATOM   8436 3HD1 ILE A 537     -17.236  58.538   1.380  1.00  0.63           H  
ATOM   8437  N   ALA A 538     -22.160  60.717   3.585  1.00  0.62           N  
ATOM   8438  CA  ALA A 538     -23.433  61.272   3.141  1.00  0.62           C  
ATOM   8439  C   ALA A 538     -23.742  62.577   3.886  1.00  0.62           C  
ATOM   8440  O   ALA A 538     -24.197  63.542   3.266  1.00  0.62           O  
ATOM   8441  CB  ALA A 538     -24.554  60.266   3.343  1.00  0.62           C  
ATOM   8442  H   ALA A 538     -22.137  59.806   4.022  1.00  0.62           H  
ATOM   8443  HA  ALA A 538     -23.348  61.499   2.079  1.00  0.62           H  
ATOM   8444 1HB  ALA A 538     -25.488  60.691   2.981  1.00  0.62           H  
ATOM   8445 2HB  ALA A 538     -24.336  59.349   2.798  1.00  0.62           H  
ATOM   8446 3HB  ALA A 538     -24.655  60.042   4.394  1.00  0.62           H  
ATOM   8447  N   LEU A 539     -23.393  62.649   5.182  1.00  0.63           N  
ATOM   8448  CA  LEU A 539     -23.628  63.860   5.968  1.00  0.63           C  
ATOM   8449  C   LEU A 539     -22.673  64.956   5.536  1.00  0.63           C  
ATOM   8450  O   LEU A 539     -23.024  66.139   5.528  1.00  0.63           O  
ATOM   8451  CB  LEU A 539     -23.419  63.616   7.477  1.00  0.63           C  
ATOM   8452  CG  LEU A 539     -24.660  63.233   8.318  1.00  0.63           C  
ATOM   8453  CD1 LEU A 539     -25.740  64.278   8.099  1.00  0.63           C  
ATOM   8454  CD2 LEU A 539     -25.130  61.859   7.959  1.00  0.63           C  
ATOM   8455  H   LEU A 539     -23.025  61.815   5.637  1.00  0.63           H  
ATOM   8456  HA  LEU A 539     -24.650  64.192   5.796  1.00  0.63           H  
ATOM   8457 1HB  LEU A 539     -22.699  62.805   7.585  1.00  0.63           H  
ATOM   8458 2HB  LEU A 539     -22.982  64.513   7.917  1.00  0.63           H  
ATOM   8459  HG  LEU A 539     -24.400  63.251   9.379  1.00  0.63           H  
ATOM   8460 1HD1 LEU A 539     -26.611  64.035   8.710  1.00  0.63           H  
ATOM   8461 2HD1 LEU A 539     -25.358  65.251   8.382  1.00  0.63           H  
ATOM   8462 3HD1 LEU A 539     -26.032  64.298   7.045  1.00  0.63           H  
ATOM   8463 1HD2 LEU A 539     -25.998  61.607   8.556  1.00  0.63           H  
ATOM   8464 2HD2 LEU A 539     -25.396  61.815   6.900  1.00  0.63           H  
ATOM   8465 3HD2 LEU A 539     -24.343  61.151   8.164  1.00  0.63           H  
ATOM   8466  N   LEU A 540     -21.466  64.574   5.149  1.00  0.65           N  
ATOM   8467  CA  LEU A 540     -20.510  65.556   4.686  1.00  0.65           C  
ATOM   8468  C   LEU A 540     -21.030  66.149   3.391  1.00  0.65           C  
ATOM   8469  O   LEU A 540     -21.076  67.372   3.232  1.00  0.65           O  
ATOM   8470  CB  LEU A 540     -19.141  64.904   4.497  1.00  0.65           C  
ATOM   8471  CG  LEU A 540     -18.064  65.799   4.052  1.00  0.65           C  
ATOM   8472  CD1 LEU A 540     -17.900  66.870   5.037  1.00  0.65           C  
ATOM   8473  CD2 LEU A 540     -16.800  64.994   3.912  1.00  0.65           C  
ATOM   8474  H   LEU A 540     -21.201  63.590   5.203  1.00  0.65           H  
ATOM   8475  HA  LEU A 540     -20.432  66.356   5.416  1.00  0.65           H  
ATOM   8476 1HB  LEU A 540     -18.838  64.425   5.418  1.00  0.65           H  
ATOM   8477 2HB  LEU A 540     -19.238  64.133   3.738  1.00  0.65           H  
ATOM   8478  HG  LEU A 540     -18.331  66.257   3.127  1.00  0.65           H  
ATOM   8479 1HD1 LEU A 540     -17.120  67.540   4.699  1.00  0.65           H  
ATOM   8480 2HD1 LEU A 540     -18.836  67.400   5.123  1.00  0.65           H  
ATOM   8481 3HD1 LEU A 540     -17.638  66.450   5.990  1.00  0.65           H  
ATOM   8482 1HD2 LEU A 540     -15.982  65.627   3.612  1.00  0.65           H  
ATOM   8483 2HD2 LEU A 540     -16.562  64.536   4.861  1.00  0.65           H  
ATOM   8484 3HD2 LEU A 540     -16.959  64.216   3.163  1.00  0.65           H  
ATOM   8485  N   ASP A 541     -21.470  65.288   2.469  1.00  0.68           N  
ATOM   8486  CA  ASP A 541     -21.994  65.776   1.207  1.00  0.68           C  
ATOM   8487  C   ASP A 541     -23.236  66.639   1.430  1.00  0.68           C  
ATOM   8488  O   ASP A 541     -23.374  67.693   0.814  1.00  0.68           O  
ATOM   8489  CB  ASP A 541     -22.332  64.616   0.269  1.00  0.68           C  
ATOM   8490  CG  ASP A 541     -21.110  63.886  -0.324  1.00  0.68           C  
ATOM   8491  OD1 ASP A 541     -19.998  64.374  -0.238  1.00  0.68           O  
ATOM   8492  OD2 ASP A 541     -21.307  62.853  -0.920  1.00  0.68           O  
ATOM   8493  H   ASP A 541     -21.424  64.286   2.653  1.00  0.68           H  
ATOM   8494  HA  ASP A 541     -21.231  66.390   0.733  1.00  0.68           H  
ATOM   8495 1HB  ASP A 541     -22.929  63.886   0.821  1.00  0.68           H  
ATOM   8496 2HB  ASP A 541     -22.949  64.985  -0.549  1.00  0.68           H  
ATOM   8497  N   GLU A 542     -24.122  66.243   2.353  1.00  0.72           N  
ATOM   8498  CA  GLU A 542     -25.304  67.062   2.605  1.00  0.72           C  
ATOM   8499  C   GLU A 542     -24.892  68.440   3.072  1.00  0.72           C  
ATOM   8500  O   GLU A 542     -25.350  69.455   2.547  1.00  0.72           O  
ATOM   8501  CB  GLU A 542     -26.226  66.441   3.659  1.00  0.72           C  
ATOM   8502  CG  GLU A 542     -27.493  67.286   3.941  1.00  0.72           C  
ATOM   8503  CD  GLU A 542     -28.447  66.692   4.974  1.00  0.72           C  
ATOM   8504  OE1 GLU A 542     -28.195  65.619   5.460  1.00  0.72           O  
ATOM   8505  OE2 GLU A 542     -29.424  67.337   5.277  1.00  0.72           O  
ATOM   8506  H   GLU A 542     -24.000  65.359   2.845  1.00  0.72           H  
ATOM   8507  HA  GLU A 542     -25.858  67.169   1.680  1.00  0.72           H  
ATOM   8508 1HB  GLU A 542     -26.535  65.446   3.337  1.00  0.72           H  
ATOM   8509 2HB  GLU A 542     -25.679  66.325   4.597  1.00  0.72           H  
ATOM   8510 1HG  GLU A 542     -27.171  68.267   4.294  1.00  0.72           H  
ATOM   8511 2HG  GLU A 542     -28.028  67.431   3.004  1.00  0.72           H  
ATOM   8512  N   ALA A 543     -23.983  68.481   4.041  1.00  0.78           N  
ATOM   8513  CA  ALA A 543     -23.513  69.731   4.601  1.00  0.78           C  
ATOM   8514  C   ALA A 543     -22.885  70.613   3.528  1.00  0.78           C  
ATOM   8515  O   ALA A 543     -23.131  71.816   3.469  1.00  0.78           O  
ATOM   8516  CB  ALA A 543     -22.515  69.427   5.697  1.00  0.78           C  
ATOM   8517  H   ALA A 543     -23.624  67.608   4.428  1.00  0.78           H  
ATOM   8518  HA  ALA A 543     -24.366  70.264   5.020  1.00  0.78           H  
ATOM   8519 1HB  ALA A 543     -22.168  70.355   6.142  1.00  0.78           H  
ATOM   8520 2HB  ALA A 543     -22.985  68.809   6.461  1.00  0.78           H  
ATOM   8521 3HB  ALA A 543     -21.678  68.884   5.266  1.00  0.78           H  
ATOM   8522  N   CYS A 544     -22.167  69.999   2.602  1.00  0.85           N  
ATOM   8523  CA  CYS A 544     -21.501  70.729   1.541  1.00  0.85           C  
ATOM   8524  C   CYS A 544     -22.455  71.323   0.505  1.00  0.85           C  
ATOM   8525  O   CYS A 544     -22.063  72.191  -0.278  1.00  0.85           O  
ATOM   8526  CB  CYS A 544     -20.512  69.810   0.861  1.00  0.85           C  
ATOM   8527  SG  CYS A 544     -19.161  69.364   1.926  1.00  0.85           S  
ATOM   8528  H   CYS A 544     -22.012  68.993   2.677  1.00  0.85           H  
ATOM   8529  HA  CYS A 544     -20.943  71.543   2.001  1.00  0.85           H  
ATOM   8530 1HB  CYS A 544     -21.023  68.895   0.566  1.00  0.85           H  
ATOM   8531 2HB  CYS A 544     -20.135  70.268  -0.027  1.00  0.85           H  
ATOM   8532  HG  CYS A 544     -19.903  68.552   2.718  1.00  0.85           H  
ATOM   8533  N   MET A 545     -23.701  70.856   0.481  1.00  0.90           N  
ATOM   8534  CA  MET A 545     -24.695  71.352  -0.452  1.00  0.90           C  
ATOM   8535  C   MET A 545     -25.512  72.487   0.166  1.00  0.90           C  
ATOM   8536  O   MET A 545     -26.431  73.018  -0.463  1.00  0.90           O  
ATOM   8537  CB  MET A 545     -25.566  70.205  -0.951  1.00  0.90           C  
ATOM   8538  CG  MET A 545     -24.808  69.213  -1.854  1.00  0.90           C  
ATOM   8539  SD  MET A 545     -25.862  67.943  -2.591  1.00  0.90           S  
ATOM   8540  CE  MET A 545     -26.192  66.892  -1.185  1.00  0.90           C  
ATOM   8541  H   MET A 545     -24.000  70.154   1.159  1.00  0.90           H  
ATOM   8542  HA  MET A 545     -24.174  71.765  -1.314  1.00  0.90           H  
ATOM   8543 1HB  MET A 545     -25.946  69.646  -0.090  1.00  0.90           H  
ATOM   8544 2HB  MET A 545     -26.419  70.596  -1.499  1.00  0.90           H  
ATOM   8545 1HG  MET A 545     -24.326  69.765  -2.656  1.00  0.90           H  
ATOM   8546 2HG  MET A 545     -24.034  68.722  -1.280  1.00  0.90           H  
ATOM   8547 1HE  MET A 545     -26.829  66.063  -1.489  1.00  0.90           H  
ATOM   8548 2HE  MET A 545     -25.254  66.506  -0.791  1.00  0.90           H  
ATOM   8549 3HE  MET A 545     -26.698  67.475  -0.418  1.00  0.90           H  
ATOM   8550  N   PHE A 546     -25.163  72.864   1.398  1.00  0.93           N  
ATOM   8551  CA  PHE A 546     -25.832  73.926   2.130  1.00  0.93           C  
ATOM   8552  C   PHE A 546     -24.854  75.067   2.437  1.00  0.93           C  
ATOM   8553  O   PHE A 546     -24.133  74.993   3.426  1.00  0.93           O  
ATOM   8554  CB  PHE A 546     -26.429  73.397   3.426  1.00  0.93           C  
ATOM   8555  CG  PHE A 546     -27.158  74.459   4.199  1.00  0.93           C  
ATOM   8556  CD1 PHE A 546     -28.181  75.179   3.614  1.00  0.93           C  
ATOM   8557  CD2 PHE A 546     -26.835  74.726   5.517  1.00  0.93           C  
ATOM   8558  CE1 PHE A 546     -28.858  76.150   4.323  1.00  0.93           C  
ATOM   8559  CE2 PHE A 546     -27.512  75.686   6.230  1.00  0.93           C  
ATOM   8560  CZ  PHE A 546     -28.526  76.402   5.631  1.00  0.93           C  
ATOM   8561  H   PHE A 546     -24.396  72.384   1.873  1.00  0.93           H  
ATOM   8562  HA  PHE A 546     -26.672  74.269   1.541  1.00  0.93           H  
ATOM   8563 1HB  PHE A 546     -27.124  72.585   3.204  1.00  0.93           H  
ATOM   8564 2HB  PHE A 546     -25.635  72.988   4.053  1.00  0.93           H  
ATOM   8565  HD1 PHE A 546     -28.444  74.974   2.578  1.00  0.93           H  
ATOM   8566  HD2 PHE A 546     -26.040  74.163   5.991  1.00  0.93           H  
ATOM   8567  HE1 PHE A 546     -29.659  76.713   3.848  1.00  0.93           H  
ATOM   8568  HE2 PHE A 546     -27.247  75.883   7.268  1.00  0.93           H  
ATOM   8569  HZ  PHE A 546     -29.063  77.164   6.194  1.00  0.93           H  
ATOM   8570  N   PRO A 547     -24.850  76.162   1.649  1.00  0.94           N  
ATOM   8571  CA  PRO A 547     -23.891  77.267   1.672  1.00  0.94           C  
ATOM   8572  C   PRO A 547     -23.571  77.862   3.043  1.00  0.94           C  
ATOM   8573  O   PRO A 547     -22.477  78.387   3.242  1.00  0.94           O  
ATOM   8574  CB  PRO A 547     -24.604  78.318   0.811  1.00  0.94           C  
ATOM   8575  CG  PRO A 547     -25.422  77.518  -0.158  1.00  0.94           C  
ATOM   8576  CD  PRO A 547     -25.913  76.336   0.628  1.00  0.94           C  
ATOM   8577  HA  PRO A 547     -22.966  76.936   1.180  1.00  0.94           H  
ATOM   8578 1HB  PRO A 547     -25.215  78.974   1.449  1.00  0.94           H  
ATOM   8579 2HB  PRO A 547     -23.860  78.959   0.315  1.00  0.94           H  
ATOM   8580 1HG  PRO A 547     -26.244  78.131  -0.557  1.00  0.94           H  
ATOM   8581 2HG  PRO A 547     -24.805  77.219  -1.019  1.00  0.94           H  
ATOM   8582 1HD  PRO A 547     -26.884  76.552   1.097  1.00  0.94           H  
ATOM   8583 2HD  PRO A 547     -25.948  75.486  -0.066  1.00  0.94           H  
ATOM   8584  N   ARG A 548     -24.510  77.812   3.979  1.00  0.91           N  
ATOM   8585  CA  ARG A 548     -24.283  78.394   5.297  1.00  0.91           C  
ATOM   8586  C   ARG A 548     -23.655  77.420   6.299  1.00  0.91           C  
ATOM   8587  O   ARG A 548     -23.422  77.781   7.454  1.00  0.91           O  
ATOM   8588  CB  ARG A 548     -25.590  78.901   5.860  1.00  0.91           C  
ATOM   8589  CG  ARG A 548     -26.219  80.041   5.084  1.00  0.91           C  
ATOM   8590  CD  ARG A 548     -27.518  80.460   5.681  1.00  0.91           C  
ATOM   8591  NE  ARG A 548     -28.135  81.549   4.936  1.00  0.91           N  
ATOM   8592  CZ  ARG A 548     -29.311  82.129   5.254  1.00  0.91           C  
ATOM   8593  NH1 ARG A 548     -29.988  81.718   6.304  1.00  0.91           N  
ATOM   8594  NH2 ARG A 548     -29.785  83.112   4.508  1.00  0.91           N  
ATOM   8595  H   ARG A 548     -25.395  77.363   3.789  1.00  0.91           H  
ATOM   8596  HA  ARG A 548     -23.607  79.242   5.179  1.00  0.91           H  
ATOM   8597 1HB  ARG A 548     -26.293  78.106   5.880  1.00  0.91           H  
ATOM   8598 2HB  ARG A 548     -25.442  79.234   6.886  1.00  0.91           H  
ATOM   8599 1HG  ARG A 548     -25.545  80.897   5.084  1.00  0.91           H  
ATOM   8600 2HG  ARG A 548     -26.400  79.718   4.057  1.00  0.91           H  
ATOM   8601 1HD  ARG A 548     -28.204  79.614   5.679  1.00  0.91           H  
ATOM   8602 2HD  ARG A 548     -27.357  80.794   6.704  1.00  0.91           H  
ATOM   8603  HE  ARG A 548     -27.647  81.896   4.121  1.00  0.91           H  
ATOM   8604 1HH1 ARG A 548     -29.628  80.968   6.876  1.00  0.91           H  
ATOM   8605 2HH1 ARG A 548     -30.868  82.154   6.540  1.00  0.91           H  
ATOM   8606 1HH2 ARG A 548     -29.267  83.429   3.700  1.00  0.91           H  
ATOM   8607 2HH2 ARG A 548     -30.665  83.547   4.745  1.00  0.91           H  
ATOM   8608  N   SER A 549     -23.418  76.183   5.875  1.00  0.87           N  
ATOM   8609  CA  SER A 549     -22.848  75.152   6.738  1.00  0.87           C  
ATOM   8610  C   SER A 549     -21.436  75.479   7.194  1.00  0.87           C  
ATOM   8611  O   SER A 549     -20.632  76.038   6.443  1.00  0.87           O  
ATOM   8612  CB  SER A 549     -22.829  73.803   6.052  1.00  0.87           C  
ATOM   8613  OG  SER A 549     -22.216  72.840   6.876  1.00  0.87           O  
ATOM   8614  H   SER A 549     -23.634  75.933   4.912  1.00  0.87           H  
ATOM   8615  HA  SER A 549     -23.474  75.070   7.628  1.00  0.87           H  
ATOM   8616 1HB  SER A 549     -23.841  73.494   5.822  1.00  0.87           H  
ATOM   8617 2HB  SER A 549     -22.293  73.875   5.106  1.00  0.87           H  
ATOM   8618  HG  SER A 549     -22.560  72.976   7.782  1.00  0.87           H  
ATOM   8619  N   THR A 550     -21.136  75.099   8.429  1.00  0.82           N  
ATOM   8620  CA  THR A 550     -19.805  75.269   8.990  1.00  0.82           C  
ATOM   8621  C   THR A 550     -19.322  73.921   9.465  1.00  0.82           C  
ATOM   8622  O   THR A 550     -20.138  73.017   9.683  1.00  0.82           O  
ATOM   8623  CB  THR A 550     -19.813  76.219  10.190  1.00  0.82           C  
ATOM   8624  OG1 THR A 550     -20.545  75.614  11.285  1.00  0.82           O  
ATOM   8625  CG2 THR A 550     -20.489  77.521   9.811  1.00  0.82           C  
ATOM   8626  H   THR A 550     -21.854  74.639   8.970  1.00  0.82           H  
ATOM   8627  HA  THR A 550     -19.126  75.640   8.222  1.00  0.82           H  
ATOM   8628  HB  THR A 550     -18.787  76.415  10.508  1.00  0.82           H  
ATOM   8629  HG1 THR A 550     -20.563  76.236  12.035  1.00  0.82           H  
ATOM   8630 1HG2 THR A 550     -20.494  78.193  10.668  1.00  0.82           H  
ATOM   8631 2HG2 THR A 550     -19.948  77.986   8.986  1.00  0.82           H  
ATOM   8632 3HG2 THR A 550     -21.517  77.327   9.502  1.00  0.82           H  
ATOM   8633  N   HIS A 551     -18.029  73.792   9.738  1.00  0.78           N  
ATOM   8634  CA  HIS A 551     -17.539  72.519  10.248  1.00  0.78           C  
ATOM   8635  C   HIS A 551     -18.198  72.145  11.574  1.00  0.78           C  
ATOM   8636  O   HIS A 551     -18.370  70.960  11.877  1.00  0.78           O  
ATOM   8637  CB  HIS A 551     -16.029  72.585  10.419  1.00  0.78           C  
ATOM   8638  CG  HIS A 551     -15.588  73.584  11.430  1.00  0.78           C  
ATOM   8639  ND1 HIS A 551     -15.532  74.940  11.159  1.00  0.78           N  
ATOM   8640  CD2 HIS A 551     -15.176  73.440  12.708  1.00  0.78           C  
ATOM   8641  CE1 HIS A 551     -15.103  75.582  12.233  1.00  0.78           C  
ATOM   8642  NE2 HIS A 551     -14.878  74.698  13.184  1.00  0.78           N  
ATOM   8643  H   HIS A 551     -17.392  74.557   9.563  1.00  0.78           H  
ATOM   8644  HA  HIS A 551     -17.764  71.730   9.529  1.00  0.78           H  
ATOM   8645 1HB  HIS A 551     -15.666  71.609  10.738  1.00  0.78           H  
ATOM   8646 2HB  HIS A 551     -15.557  72.813   9.466  1.00  0.78           H  
ATOM   8647  HD2 HIS A 551     -15.094  72.500  13.255  1.00  0.78           H  
ATOM   8648  HE1 HIS A 551     -14.958  76.658  12.318  1.00  0.78           H  
ATOM   8649  HE2 HIS A 551     -14.544  74.906  14.115  1.00  0.78           H  
ATOM   8650  N   GLU A 552     -18.636  73.158  12.331  1.00  0.75           N  
ATOM   8651  CA  GLU A 552     -19.317  72.901  13.581  1.00  0.75           C  
ATOM   8652  C   GLU A 552     -20.654  72.242  13.292  1.00  0.75           C  
ATOM   8653  O   GLU A 552     -21.022  71.276  13.961  1.00  0.75           O  
ATOM   8654  CB  GLU A 552     -19.544  74.196  14.361  1.00  0.75           C  
ATOM   8655  CG  GLU A 552     -18.277  74.852  14.890  1.00  0.75           C  
ATOM   8656  CD  GLU A 552     -18.539  76.171  15.582  1.00  0.75           C  
ATOM   8657  OE1 GLU A 552     -19.661  76.623  15.555  1.00  0.75           O  
ATOM   8658  OE2 GLU A 552     -17.616  76.728  16.131  1.00  0.75           O  
ATOM   8659  H   GLU A 552     -18.476  74.107  12.025  1.00  0.75           H  
ATOM   8660  HA  GLU A 552     -18.712  72.221  14.182  1.00  0.75           H  
ATOM   8661 1HB  GLU A 552     -20.052  74.915  13.728  1.00  0.75           H  
ATOM   8662 2HB  GLU A 552     -20.197  73.994  15.210  1.00  0.75           H  
ATOM   8663 1HG  GLU A 552     -17.781  74.171  15.583  1.00  0.75           H  
ATOM   8664 2HG  GLU A 552     -17.610  75.019  14.050  1.00  0.75           H  
ATOM   8665  N   THR A 553     -21.358  72.709  12.240  1.00  0.74           N  
ATOM   8666  CA  THR A 553     -22.658  72.104  11.945  1.00  0.74           C  
ATOM   8667  C   THR A 553     -22.461  70.682  11.441  1.00  0.74           C  
ATOM   8668  O   THR A 553     -23.264  69.793  11.723  1.00  0.74           O  
ATOM   8669  CB  THR A 553     -23.472  72.928  10.910  1.00  0.74           C  
ATOM   8670  OG1 THR A 553     -22.747  73.022   9.667  1.00  0.74           O  
ATOM   8671  CG2 THR A 553     -23.728  74.315  11.448  1.00  0.74           C  
ATOM   8672  H   THR A 553     -21.009  73.514  11.708  1.00  0.74           H  
ATOM   8673  HA  THR A 553     -23.238  72.062  12.866  1.00  0.74           H  
ATOM   8674  HB  THR A 553     -24.426  72.441  10.725  1.00  0.74           H  
ATOM   8675  HG1 THR A 553     -21.791  72.891   9.847  1.00  0.74           H  
ATOM   8676 1HG2 THR A 553     -24.302  74.889  10.722  1.00  0.74           H  
ATOM   8677 2HG2 THR A 553     -24.287  74.240  12.383  1.00  0.74           H  
ATOM   8678 3HG2 THR A 553     -22.793  74.808  11.635  1.00  0.74           H  
ATOM   8679  N   PHE A 554     -21.348  70.432  10.755  1.00  0.73           N  
ATOM   8680  CA  PHE A 554     -21.064  69.074  10.319  1.00  0.73           C  
ATOM   8681  C   PHE A 554     -20.909  68.176  11.539  1.00  0.73           C  
ATOM   8682  O   PHE A 554     -21.564  67.136  11.637  1.00  0.73           O  
ATOM   8683  CB  PHE A 554     -19.851  69.026   9.383  1.00  0.73           C  
ATOM   8684  CG  PHE A 554     -19.363  67.632   9.036  1.00  0.73           C  
ATOM   8685  CD1 PHE A 554     -20.108  66.741   8.284  1.00  0.73           C  
ATOM   8686  CD2 PHE A 554     -18.110  67.248   9.434  1.00  0.73           C  
ATOM   8687  CE1 PHE A 554     -19.590  65.489   7.987  1.00  0.73           C  
ATOM   8688  CE2 PHE A 554     -17.588  66.019   9.122  1.00  0.73           C  
ATOM   8689  CZ  PHE A 554     -18.332  65.133   8.398  1.00  0.73           C  
ATOM   8690  H   PHE A 554     -20.717  71.200  10.525  1.00  0.73           H  
ATOM   8691  HA  PHE A 554     -21.921  68.714   9.748  1.00  0.73           H  
ATOM   8692 1HB  PHE A 554     -20.093  69.545   8.459  1.00  0.73           H  
ATOM   8693 2HB  PHE A 554     -19.026  69.560   9.843  1.00  0.73           H  
ATOM   8694  HD1 PHE A 554     -21.108  67.020   7.940  1.00  0.73           H  
ATOM   8695  HD2 PHE A 554     -17.537  67.947  10.002  1.00  0.73           H  
ATOM   8696  HE1 PHE A 554     -20.178  64.779   7.421  1.00  0.73           H  
ATOM   8697  HE2 PHE A 554     -16.590  65.750   9.456  1.00  0.73           H  
ATOM   8698  HZ  PHE A 554     -17.931  64.150   8.151  1.00  0.73           H  
ATOM   8699  N   ALA A 555     -20.075  68.598  12.492  1.00  0.72           N  
ATOM   8700  CA  ALA A 555     -19.848  67.808  13.694  1.00  0.72           C  
ATOM   8701  C   ALA A 555     -21.139  67.572  14.479  1.00  0.72           C  
ATOM   8702  O   ALA A 555     -21.372  66.468  14.987  1.00  0.72           O  
ATOM   8703  CB  ALA A 555     -18.852  68.517  14.590  1.00  0.72           C  
ATOM   8704  H   ALA A 555     -19.567  69.476  12.364  1.00  0.72           H  
ATOM   8705  HA  ALA A 555     -19.448  66.843  13.389  1.00  0.72           H  
ATOM   8706 1HB  ALA A 555     -18.660  67.913  15.474  1.00  0.72           H  
ATOM   8707 2HB  ALA A 555     -17.923  68.682  14.053  1.00  0.72           H  
ATOM   8708 3HB  ALA A 555     -19.263  69.482  14.888  1.00  0.72           H  
ATOM   8709  N   GLN A 556     -21.997  68.598  14.557  1.00  0.72           N  
ATOM   8710  CA  GLN A 556     -23.254  68.479  15.287  1.00  0.72           C  
ATOM   8711  C   GLN A 556     -24.171  67.474  14.617  1.00  0.72           C  
ATOM   8712  O   GLN A 556     -24.771  66.630  15.287  1.00  0.72           O  
ATOM   8713  CB  GLN A 556     -23.946  69.840  15.359  1.00  0.72           C  
ATOM   8714  CG  GLN A 556     -23.246  70.857  16.251  1.00  0.72           C  
ATOM   8715  CD  GLN A 556     -23.820  72.264  16.100  1.00  0.72           C  
ATOM   8716  OE1 GLN A 556     -24.551  72.567  15.146  1.00  0.72           O  
ATOM   8717  NE2 GLN A 556     -23.486  73.138  17.045  1.00  0.72           N  
ATOM   8718  H   GLN A 556     -21.749  69.492  14.133  1.00  0.72           H  
ATOM   8719  HA  GLN A 556     -23.040  68.131  16.295  1.00  0.72           H  
ATOM   8720 1HB  GLN A 556     -24.004  70.260  14.358  1.00  0.72           H  
ATOM   8721 2HB  GLN A 556     -24.966  69.711  15.718  1.00  0.72           H  
ATOM   8722 1HG  GLN A 556     -23.384  70.551  17.286  1.00  0.72           H  
ATOM   8723 2HG  GLN A 556     -22.190  70.880  16.020  1.00  0.72           H  
ATOM   8724 1HE2 GLN A 556     -23.824  74.079  17.001  1.00  0.72           H  
ATOM   8725 2HE2 GLN A 556     -22.891  72.856  17.798  1.00  0.72           H  
ATOM   8726  N   LYS A 557     -24.230  67.506  13.284  1.00  0.72           N  
ATOM   8727  CA  LYS A 557     -25.068  66.566  12.565  1.00  0.72           C  
ATOM   8728  C   LYS A 557     -24.550  65.152  12.736  1.00  0.72           C  
ATOM   8729  O   LYS A 557     -25.344  64.214  12.898  1.00  0.72           O  
ATOM   8730  CB  LYS A 557     -25.142  66.910  11.078  1.00  0.72           C  
ATOM   8731  CG  LYS A 557     -25.960  68.149  10.730  1.00  0.72           C  
ATOM   8732  CD  LYS A 557     -25.950  68.397   9.222  1.00  0.72           C  
ATOM   8733  CE  LYS A 557     -26.708  69.658   8.862  1.00  0.72           C  
ATOM   8734  NZ  LYS A 557     -28.148  69.561   9.240  1.00  0.72           N  
ATOM   8735  H   LYS A 557     -23.717  68.218  12.763  1.00  0.72           H  
ATOM   8736  HA  LYS A 557     -26.074  66.612  12.982  1.00  0.72           H  
ATOM   8737 1HB  LYS A 557     -24.128  67.065  10.696  1.00  0.72           H  
ATOM   8738 2HB  LYS A 557     -25.568  66.071  10.547  1.00  0.72           H  
ATOM   8739 1HG  LYS A 557     -26.989  68.001  11.059  1.00  0.72           H  
ATOM   8740 2HG  LYS A 557     -25.559  69.015  11.246  1.00  0.72           H  
ATOM   8741 1HD  LYS A 557     -24.916  68.497   8.881  1.00  0.72           H  
ATOM   8742 2HD  LYS A 557     -26.406  67.552   8.703  1.00  0.72           H  
ATOM   8743 1HE  LYS A 557     -26.259  70.507   9.379  1.00  0.72           H  
ATOM   8744 2HE  LYS A 557     -26.636  69.820   7.786  1.00  0.72           H  
ATOM   8745 1HZ  LYS A 557     -28.624  70.413   8.982  1.00  0.72           H  
ATOM   8746 2HZ  LYS A 557     -28.576  68.778   8.757  1.00  0.72           H  
ATOM   8747 3HZ  LYS A 557     -28.222  69.421  10.241  1.00  0.72           H  
ATOM   8748  N   LEU A 558     -23.219  64.983  12.744  1.00  0.72           N  
ATOM   8749  CA  LEU A 558     -22.690  63.642  12.902  1.00  0.72           C  
ATOM   8750  C   LEU A 558     -23.055  63.113  14.280  1.00  0.72           C  
ATOM   8751  O   LEU A 558     -23.454  61.965  14.431  1.00  0.72           O  
ATOM   8752  CB  LEU A 558     -21.163  63.608  12.813  1.00  0.72           C  
ATOM   8753  CG  LEU A 558     -20.505  63.948  11.520  1.00  0.72           C  
ATOM   8754  CD1 LEU A 558     -19.010  63.875  11.761  1.00  0.72           C  
ATOM   8755  CD2 LEU A 558     -20.965  63.043  10.469  1.00  0.72           C  
ATOM   8756  H   LEU A 558     -22.592  65.778  12.599  1.00  0.72           H  
ATOM   8757  HA  LEU A 558     -23.126  62.996  12.142  1.00  0.72           H  
ATOM   8758 1HB  LEU A 558     -20.762  64.284  13.569  1.00  0.72           H  
ATOM   8759 2HB  LEU A 558     -20.849  62.610  13.053  1.00  0.72           H  
ATOM   8760  HG  LEU A 558     -20.746  64.955  11.232  1.00  0.72           H  
ATOM   8761 1HD1 LEU A 558     -18.476  64.111  10.880  1.00  0.72           H  
ATOM   8762 2HD1 LEU A 558     -18.735  64.576  12.546  1.00  0.72           H  
ATOM   8763 3HD1 LEU A 558     -18.749  62.865  12.068  1.00  0.72           H  
ATOM   8764 1HD2 LEU A 558     -20.490  63.283   9.534  1.00  0.72           H  
ATOM   8765 2HD2 LEU A 558     -20.706  62.057  10.765  1.00  0.72           H  
ATOM   8766 3HD2 LEU A 558     -22.042  63.136  10.357  1.00  0.72           H  
ATOM   8767  N   TYR A 559     -22.961  63.956  15.299  1.00  0.71           N  
ATOM   8768  CA  TYR A 559     -23.306  63.515  16.640  1.00  0.71           C  
ATOM   8769  C   TYR A 559     -24.777  63.119  16.721  1.00  0.71           C  
ATOM   8770  O   TYR A 559     -25.137  62.019  17.148  1.00  0.71           O  
ATOM   8771  CB  TYR A 559     -22.952  64.588  17.661  1.00  0.71           C  
ATOM   8772  CG  TYR A 559     -23.311  64.207  19.069  1.00  0.71           C  
ATOM   8773  CD1 TYR A 559     -22.523  63.296  19.729  1.00  0.71           C  
ATOM   8774  CD2 TYR A 559     -24.397  64.779  19.706  1.00  0.71           C  
ATOM   8775  CE1 TYR A 559     -22.804  62.942  21.032  1.00  0.71           C  
ATOM   8776  CE2 TYR A 559     -24.685  64.431  21.014  1.00  0.71           C  
ATOM   8777  CZ  TYR A 559     -23.888  63.514  21.676  1.00  0.71           C  
ATOM   8778  OH  TYR A 559     -24.167  63.166  22.979  1.00  0.71           O  
ATOM   8779  H   TYR A 559     -22.616  64.907  15.151  1.00  0.71           H  
ATOM   8780  HA  TYR A 559     -22.719  62.627  16.868  1.00  0.71           H  
ATOM   8781 1HB  TYR A 559     -21.882  64.793  17.618  1.00  0.71           H  
ATOM   8782 2HB  TYR A 559     -23.474  65.513  17.409  1.00  0.71           H  
ATOM   8783  HD1 TYR A 559     -21.679  62.856  19.211  1.00  0.71           H  
ATOM   8784  HD2 TYR A 559     -25.019  65.504  19.180  1.00  0.71           H  
ATOM   8785  HE1 TYR A 559     -22.175  62.218  21.548  1.00  0.71           H  
ATOM   8786  HE2 TYR A 559     -25.537  64.880  21.522  1.00  0.71           H  
ATOM   8787  HH  TYR A 559     -23.516  62.530  23.287  1.00  0.71           H  
ATOM   8788  N   GLN A 560     -25.650  63.987  16.232  1.00  0.70           N  
ATOM   8789  CA  GLN A 560     -27.077  63.722  16.307  1.00  0.70           C  
ATOM   8790  C   GLN A 560     -27.448  62.434  15.571  1.00  0.70           C  
ATOM   8791  O   GLN A 560     -28.328  61.688  16.011  1.00  0.70           O  
ATOM   8792  CB  GLN A 560     -27.828  64.892  15.680  1.00  0.70           C  
ATOM   8793  CG  GLN A 560     -27.764  66.180  16.479  1.00  0.70           C  
ATOM   8794  CD  GLN A 560     -28.328  67.363  15.704  1.00  0.70           C  
ATOM   8795  OE1 GLN A 560     -28.484  67.316  14.475  1.00  0.70           O  
ATOM   8796  NE2 GLN A 560     -28.633  68.440  16.419  1.00  0.70           N  
ATOM   8797  H   GLN A 560     -25.321  64.872  15.841  1.00  0.70           H  
ATOM   8798  HA  GLN A 560     -27.357  63.619  17.354  1.00  0.70           H  
ATOM   8799 1HB  GLN A 560     -27.407  65.095  14.693  1.00  0.70           H  
ATOM   8800 2HB  GLN A 560     -28.872  64.622  15.542  1.00  0.70           H  
ATOM   8801 1HG  GLN A 560     -28.354  66.056  17.385  1.00  0.70           H  
ATOM   8802 2HG  GLN A 560     -26.732  66.391  16.740  1.00  0.70           H  
ATOM   8803 1HE2 GLN A 560     -29.004  69.252  15.969  1.00  0.70           H  
ATOM   8804 2HE2 GLN A 560     -28.488  68.439  17.408  1.00  0.70           H  
ATOM   8805  N   THR A 561     -26.768  62.179  14.454  1.00  0.68           N  
ATOM   8806  CA  THR A 561     -27.006  61.018  13.618  1.00  0.68           C  
ATOM   8807  C   THR A 561     -26.385  59.720  14.155  1.00  0.68           C  
ATOM   8808  O   THR A 561     -26.990  58.648  14.047  1.00  0.68           O  
ATOM   8809  CB  THR A 561     -26.434  61.256  12.214  1.00  0.68           C  
ATOM   8810  OG1 THR A 561     -27.012  62.441  11.651  1.00  0.68           O  
ATOM   8811  CG2 THR A 561     -26.754  60.074  11.327  1.00  0.68           C  
ATOM   8812  H   THR A 561     -26.069  62.851  14.137  1.00  0.68           H  
ATOM   8813  HA  THR A 561     -28.081  60.872  13.542  1.00  0.68           H  
ATOM   8814  HB  THR A 561     -25.352  61.382  12.279  1.00  0.68           H  
ATOM   8815  HG1 THR A 561     -26.624  63.222  12.116  1.00  0.68           H  
ATOM   8816 1HG2 THR A 561     -26.343  60.230  10.340  1.00  0.68           H  
ATOM   8817 2HG2 THR A 561     -26.319  59.180  11.757  1.00  0.68           H  
ATOM   8818 3HG2 THR A 561     -27.830  59.952  11.258  1.00  0.68           H  
ATOM   8819  N   PHE A 562     -25.155  59.801  14.677  1.00  0.66           N  
ATOM   8820  CA  PHE A 562     -24.400  58.611  15.046  1.00  0.66           C  
ATOM   8821  C   PHE A 562     -24.084  58.362  16.519  1.00  0.66           C  
ATOM   8822  O   PHE A 562     -23.545  57.308  16.834  1.00  0.66           O  
ATOM   8823  CB  PHE A 562     -23.072  58.633  14.344  1.00  0.66           C  
ATOM   8824  CG  PHE A 562     -23.170  58.720  12.953  1.00  0.66           C  
ATOM   8825  CD1 PHE A 562     -22.686  59.822  12.327  1.00  0.66           C  
ATOM   8826  CD2 PHE A 562     -23.774  57.741  12.228  1.00  0.66           C  
ATOM   8827  CE1 PHE A 562     -22.793  59.948  11.010  1.00  0.66           C  
ATOM   8828  CE2 PHE A 562     -23.862  57.877  10.887  1.00  0.66           C  
ATOM   8829  CZ  PHE A 562     -23.360  58.996  10.306  1.00  0.66           C  
ATOM   8830  H   PHE A 562     -24.704  60.706  14.761  1.00  0.66           H  
ATOM   8831  HA  PHE A 562     -24.962  57.750  14.685  1.00  0.66           H  
ATOM   8832 1HB  PHE A 562     -22.508  59.488  14.687  1.00  0.66           H  
ATOM   8833 2HB  PHE A 562     -22.533  57.734  14.584  1.00  0.66           H  
ATOM   8834  HD1 PHE A 562     -22.213  60.593  12.914  1.00  0.66           H  
ATOM   8835  HD2 PHE A 562     -24.174  56.859  12.728  1.00  0.66           H  
ATOM   8836  HE1 PHE A 562     -22.430  60.806  10.506  1.00  0.66           H  
ATOM   8837  HE2 PHE A 562     -24.332  57.113  10.276  1.00  0.66           H  
ATOM   8838  HZ  PHE A 562     -23.430  59.125   9.271  1.00  0.66           H  
ATOM   8839  N   LYS A 563     -24.458  59.247  17.441  1.00  0.64           N  
ATOM   8840  CA  LYS A 563     -24.119  59.062  18.865  1.00  0.64           C  
ATOM   8841  C   LYS A 563     -24.589  57.732  19.481  1.00  0.64           C  
ATOM   8842  O   LYS A 563     -24.081  57.324  20.525  1.00  0.64           O  
ATOM   8843  CB  LYS A 563     -24.699  60.211  19.690  1.00  0.64           C  
ATOM   8844  CG  LYS A 563     -26.210  60.231  19.751  1.00  0.64           C  
ATOM   8845  CD  LYS A 563     -26.741  61.446  20.473  1.00  0.64           C  
ATOM   8846  CE  LYS A 563     -28.261  61.414  20.540  1.00  0.64           C  
ATOM   8847  NZ  LYS A 563     -28.818  62.617  21.220  1.00  0.64           N  
ATOM   8848  H   LYS A 563     -24.907  60.120  17.168  1.00  0.64           H  
ATOM   8849  HA  LYS A 563     -23.032  59.092  18.952  1.00  0.64           H  
ATOM   8850 1HB  LYS A 563     -24.324  60.154  20.710  1.00  0.64           H  
ATOM   8851 2HB  LYS A 563     -24.373  61.148  19.278  1.00  0.64           H  
ATOM   8852 1HG  LYS A 563     -26.618  60.208  18.734  1.00  0.64           H  
ATOM   8853 2HG  LYS A 563     -26.544  59.356  20.285  1.00  0.64           H  
ATOM   8854 1HD  LYS A 563     -26.326  61.495  21.481  1.00  0.64           H  
ATOM   8855 2HD  LYS A 563     -26.436  62.335  19.923  1.00  0.64           H  
ATOM   8856 1HE  LYS A 563     -28.656  61.367  19.524  1.00  0.64           H  
ATOM   8857 2HE  LYS A 563     -28.575  60.522  21.082  1.00  0.64           H  
ATOM   8858 1HZ  LYS A 563     -29.827  62.559  21.242  1.00  0.64           H  
ATOM   8859 2HZ  LYS A 563     -28.463  62.664  22.166  1.00  0.64           H  
ATOM   8860 3HZ  LYS A 563     -28.536  63.442  20.712  1.00  0.64           H  
ATOM   8861  N   THR A 564     -25.572  57.072  18.864  1.00  0.62           N  
ATOM   8862  CA  THR A 564     -26.072  55.800  19.371  1.00  0.62           C  
ATOM   8863  C   THR A 564     -25.408  54.598  18.674  1.00  0.62           C  
ATOM   8864  O   THR A 564     -25.644  53.449  19.053  1.00  0.62           O  
ATOM   8865  CB  THR A 564     -27.601  55.694  19.205  1.00  0.62           C  
ATOM   8866  OG1 THR A 564     -27.942  55.735  17.816  1.00  0.62           O  
ATOM   8867  CG2 THR A 564     -28.296  56.843  19.911  1.00  0.62           C  
ATOM   8868  H   THR A 564     -25.961  57.463  18.019  1.00  0.62           H  
ATOM   8869  HA  THR A 564     -25.839  55.738  20.434  1.00  0.62           H  
ATOM   8870  HB  THR A 564     -27.940  54.750  19.629  1.00  0.62           H  
ATOM   8871  HG1 THR A 564     -27.438  55.066  17.345  1.00  0.62           H  
ATOM   8872 1HG2 THR A 564     -29.374  56.746  19.787  1.00  0.62           H  
ATOM   8873 2HG2 THR A 564     -28.048  56.824  20.973  1.00  0.62           H  
ATOM   8874 3HG2 THR A 564     -27.969  57.776  19.476  1.00  0.62           H  
ATOM   8875  N   HIS A 565     -24.637  54.853  17.614  1.00  0.60           N  
ATOM   8876  CA  HIS A 565     -23.980  53.787  16.863  1.00  0.60           C  
ATOM   8877  C   HIS A 565     -22.780  53.278  17.659  1.00  0.60           C  
ATOM   8878  O   HIS A 565     -21.958  54.065  18.127  1.00  0.60           O  
ATOM   8879  CB  HIS A 565     -23.539  54.290  15.479  1.00  0.60           C  
ATOM   8880  CG  HIS A 565     -23.159  53.219  14.499  1.00  0.60           C  
ATOM   8881  ND1 HIS A 565     -21.976  52.514  14.564  1.00  0.60           N  
ATOM   8882  CD2 HIS A 565     -23.822  52.745  13.417  1.00  0.60           C  
ATOM   8883  CE1 HIS A 565     -21.942  51.635  13.560  1.00  0.60           C  
ATOM   8884  NE2 HIS A 565     -23.045  51.764  12.856  1.00  0.60           N  
ATOM   8885  H   HIS A 565     -24.445  55.815  17.354  1.00  0.60           H  
ATOM   8886  HA  HIS A 565     -24.667  52.954  16.721  1.00  0.60           H  
ATOM   8887 1HB  HIS A 565     -24.338  54.891  15.040  1.00  0.60           H  
ATOM   8888 2HB  HIS A 565     -22.680  54.950  15.599  1.00  0.60           H  
ATOM   8889  HD2 HIS A 565     -24.795  53.080  13.059  1.00  0.60           H  
ATOM   8890  HE1 HIS A 565     -21.144  50.932  13.339  1.00  0.60           H  
ATOM   8891  HE2 HIS A 565     -23.282  51.224  12.033  1.00  0.60           H  
ATOM   8892  N   LYS A 566     -22.632  51.966  17.742  1.00  0.59           N  
ATOM   8893  CA  LYS A 566     -21.538  51.340  18.485  1.00  0.59           C  
ATOM   8894  C   LYS A 566     -20.116  51.663  17.995  1.00  0.59           C  
ATOM   8895  O   LYS A 566     -19.156  51.488  18.746  1.00  0.59           O  
ATOM   8896  CB  LYS A 566     -21.769  49.834  18.515  1.00  0.59           C  
ATOM   8897  CG  LYS A 566     -21.655  49.157  17.179  1.00  0.59           C  
ATOM   8898  CD  LYS A 566     -22.031  47.687  17.264  1.00  0.59           C  
ATOM   8899  CE  LYS A 566     -21.881  47.029  15.919  1.00  0.59           C  
ATOM   8900  NZ  LYS A 566     -22.316  45.616  15.922  1.00  0.59           N  
ATOM   8901  H   LYS A 566     -23.328  51.376  17.308  1.00  0.59           H  
ATOM   8902  HA  LYS A 566     -21.603  51.699  19.512  1.00  0.59           H  
ATOM   8903 1HB  LYS A 566     -21.043  49.373  19.186  1.00  0.59           H  
ATOM   8904 2HB  LYS A 566     -22.762  49.628  18.914  1.00  0.59           H  
ATOM   8905 1HG  LYS A 566     -22.283  49.664  16.441  1.00  0.59           H  
ATOM   8906 2HG  LYS A 566     -20.630  49.215  16.857  1.00  0.59           H  
ATOM   8907 1HD  LYS A 566     -21.383  47.181  17.981  1.00  0.59           H  
ATOM   8908 2HD  LYS A 566     -23.064  47.586  17.596  1.00  0.59           H  
ATOM   8909 1HE  LYS A 566     -22.472  47.577  15.185  1.00  0.59           H  
ATOM   8910 2HE  LYS A 566     -20.831  47.070  15.624  1.00  0.59           H  
ATOM   8911 1HZ  LYS A 566     -22.166  45.270  14.970  1.00  0.59           H  
ATOM   8912 2HZ  LYS A 566     -21.770  45.080  16.568  1.00  0.59           H  
ATOM   8913 3HZ  LYS A 566     -23.287  45.550  16.159  1.00  0.59           H  
ATOM   8914  N   ARG A 567     -19.963  52.110  16.743  1.00  0.60           N  
ATOM   8915  CA  ARG A 567     -18.641  52.432  16.219  1.00  0.60           C  
ATOM   8916  C   ARG A 567     -18.364  53.950  16.157  1.00  0.60           C  
ATOM   8917  O   ARG A 567     -17.347  54.364  15.591  1.00  0.60           O  
ATOM   8918  CB  ARG A 567     -18.440  51.830  14.828  1.00  0.60           C  
ATOM   8919  CG  ARG A 567     -18.501  50.301  14.698  1.00  0.60           C  
ATOM   8920  CD  ARG A 567     -17.327  49.614  15.339  1.00  0.60           C  
ATOM   8921  NE  ARG A 567     -17.328  48.175  15.083  1.00  0.60           N  
ATOM   8922  CZ  ARG A 567     -16.355  47.323  15.472  1.00  0.60           C  
ATOM   8923  NH1 ARG A 567     -15.325  47.764  16.143  1.00  0.60           N  
ATOM   8924  NH2 ARG A 567     -16.435  46.038  15.169  1.00  0.60           N  
ATOM   8925  H   ARG A 567     -20.770  52.241  16.135  1.00  0.60           H  
ATOM   8926  HA  ARG A 567     -17.902  51.983  16.880  1.00  0.60           H  
ATOM   8927 1HB  ARG A 567     -19.180  52.213  14.165  1.00  0.60           H  
ATOM   8928 2HB  ARG A 567     -17.468  52.141  14.437  1.00  0.60           H  
ATOM   8929 1HG  ARG A 567     -19.403  49.943  15.158  1.00  0.60           H  
ATOM   8930 2HG  ARG A 567     -18.523  50.036  13.643  1.00  0.60           H  
ATOM   8931 1HD  ARG A 567     -16.401  50.025  14.948  1.00  0.60           H  
ATOM   8932 2HD  ARG A 567     -17.362  49.769  16.419  1.00  0.60           H  
ATOM   8933  HE  ARG A 567     -18.102  47.792  14.565  1.00  0.60           H  
ATOM   8934 1HH1 ARG A 567     -15.258  48.746  16.381  1.00  0.60           H  
ATOM   8935 2HH1 ARG A 567     -14.595  47.129  16.430  1.00  0.60           H  
ATOM   8936 1HH2 ARG A 567     -17.224  45.687  14.643  1.00  0.60           H  
ATOM   8937 2HH2 ARG A 567     -15.703  45.406  15.459  1.00  0.60           H  
ATOM   8938  N   PHE A 568     -19.252  54.783  16.728  1.00  0.65           N  
ATOM   8939  CA  PHE A 568     -19.066  56.246  16.680  1.00  0.65           C  
ATOM   8940  C   PHE A 568     -19.102  56.887  18.072  1.00  0.65           C  
ATOM   8941  O   PHE A 568     -20.063  56.727  18.826  1.00  0.65           O  
ATOM   8942  CB  PHE A 568     -20.144  56.901  15.838  1.00  0.65           C  
ATOM   8943  CG  PHE A 568     -20.000  58.385  15.618  1.00  0.65           C  
ATOM   8944  CD1 PHE A 568     -19.451  58.872  14.440  1.00  0.65           C  
ATOM   8945  CD2 PHE A 568     -20.433  59.294  16.580  1.00  0.65           C  
ATOM   8946  CE1 PHE A 568     -19.342  60.228  14.218  1.00  0.65           C  
ATOM   8947  CE2 PHE A 568     -20.323  60.651  16.367  1.00  0.65           C  
ATOM   8948  CZ  PHE A 568     -19.782  61.119  15.188  1.00  0.65           C  
ATOM   8949  H   PHE A 568     -20.080  54.414  17.204  1.00  0.65           H  
ATOM   8950  HA  PHE A 568     -18.096  56.459  16.233  1.00  0.65           H  
ATOM   8951 1HB  PHE A 568     -20.201  56.420  14.884  1.00  0.65           H  
ATOM   8952 2HB  PHE A 568     -21.099  56.731  16.331  1.00  0.65           H  
ATOM   8953  HD1 PHE A 568     -19.118  58.167  13.689  1.00  0.65           H  
ATOM   8954  HD2 PHE A 568     -20.868  58.914  17.506  1.00  0.65           H  
ATOM   8955  HE1 PHE A 568     -18.913  60.595  13.284  1.00  0.65           H  
ATOM   8956  HE2 PHE A 568     -20.666  61.350  17.127  1.00  0.65           H  
ATOM   8957  HZ  PHE A 568     -19.698  62.193  15.024  1.00  0.65           H  
ATOM   8958  N   THR A 569     -18.036  57.595  18.420  1.00  0.74           N  
ATOM   8959  CA  THR A 569     -17.932  58.228  19.729  1.00  0.74           C  
ATOM   8960  C   THR A 569     -17.572  59.717  19.666  1.00  0.74           C  
ATOM   8961  O   THR A 569     -16.769  60.149  18.843  1.00  0.74           O  
ATOM   8962  CB  THR A 569     -16.918  57.456  20.610  1.00  0.74           C  
ATOM   8963  OG1 THR A 569     -17.380  56.106  20.801  1.00  0.74           O  
ATOM   8964  CG2 THR A 569     -16.715  58.131  21.959  1.00  0.74           C  
ATOM   8965  H   THR A 569     -17.275  57.694  17.749  1.00  0.74           H  
ATOM   8966  HA  THR A 569     -18.905  58.156  20.215  1.00  0.74           H  
ATOM   8967  HB  THR A 569     -15.963  57.414  20.102  1.00  0.74           H  
ATOM   8968  HG1 THR A 569     -18.320  56.111  21.029  1.00  0.74           H  
ATOM   8969 1HG2 THR A 569     -15.996  57.560  22.542  1.00  0.74           H  
ATOM   8970 2HG2 THR A 569     -16.331  59.135  21.815  1.00  0.74           H  
ATOM   8971 3HG2 THR A 569     -17.661  58.176  22.495  1.00  0.74           H  
ATOM   8972  N   LYS A 570     -18.216  60.528  20.498  1.00  0.90           N  
ATOM   8973  CA  LYS A 570     -17.821  61.928  20.620  1.00  0.90           C  
ATOM   8974  C   LYS A 570     -16.736  62.040  21.700  1.00  0.90           C  
ATOM   8975  O   LYS A 570     -16.969  61.571  22.814  1.00  0.90           O  
ATOM   8976  CB  LYS A 570     -19.003  62.801  21.008  1.00  0.90           C  
ATOM   8977  CG  LYS A 570     -18.650  64.277  21.141  1.00  0.90           C  
ATOM   8978  CD  LYS A 570     -19.858  65.123  21.508  1.00  0.90           C  
ATOM   8979  CE  LYS A 570     -19.458  66.561  21.774  1.00  0.90           C  
ATOM   8980  NZ  LYS A 570     -20.634  67.396  22.159  1.00  0.90           N  
ATOM   8981  H   LYS A 570     -18.927  60.150  21.110  1.00  0.90           H  
ATOM   8982  HA  LYS A 570     -17.457  62.274  19.660  1.00  0.90           H  
ATOM   8983 1HB  LYS A 570     -19.756  62.714  20.252  1.00  0.90           H  
ATOM   8984 2HB  LYS A 570     -19.429  62.459  21.950  1.00  0.90           H  
ATOM   8985 1HG  LYS A 570     -17.880  64.398  21.911  1.00  0.90           H  
ATOM   8986 2HG  LYS A 570     -18.239  64.635  20.196  1.00  0.90           H  
ATOM   8987 1HD  LYS A 570     -20.566  65.119  20.686  1.00  0.90           H  
ATOM   8988 2HD  LYS A 570     -20.344  64.711  22.391  1.00  0.90           H  
ATOM   8989 1HE  LYS A 570     -18.725  66.583  22.583  1.00  0.90           H  
ATOM   8990 2HE  LYS A 570     -19.001  66.981  20.877  1.00  0.90           H  
ATOM   8991 1HZ  LYS A 570     -20.330  68.341  22.332  1.00  0.90           H  
ATOM   8992 2HZ  LYS A 570     -21.313  67.393  21.410  1.00  0.90           H  
ATOM   8993 3HZ  LYS A 570     -21.056  67.019  22.996  1.00  0.90           H  
ATOM   8994  N   PRO A 571     -15.532  62.565  21.423  1.00  1.12           N  
ATOM   8995  CA  PRO A 571     -14.482  62.734  22.407  1.00  1.12           C  
ATOM   8996  C   PRO A 571     -14.967  63.540  23.598  1.00  1.12           C  
ATOM   8997  O   PRO A 571     -15.472  64.653  23.437  1.00  1.12           O  
ATOM   8998  CB  PRO A 571     -13.420  63.499  21.618  1.00  1.12           C  
ATOM   8999  CG  PRO A 571     -13.656  63.099  20.193  1.00  1.12           C  
ATOM   9000  CD  PRO A 571     -15.152  62.958  20.063  1.00  1.12           C  
ATOM   9001  HA  PRO A 571     -14.119  61.740  22.722  1.00  1.12           H  
ATOM   9002 1HB  PRO A 571     -13.542  64.587  21.778  1.00  1.12           H  
ATOM   9003 2HB  PRO A 571     -12.416  63.234  21.974  1.00  1.12           H  
ATOM   9004 1HG  PRO A 571     -13.243  63.846  19.515  1.00  1.12           H  
ATOM   9005 2HG  PRO A 571     -13.131  62.165  19.985  1.00  1.12           H  
ATOM   9006 1HD  PRO A 571     -15.632  63.904  19.758  1.00  1.12           H  
ATOM   9007 2HD  PRO A 571     -15.327  62.141  19.361  1.00  1.12           H  
ATOM   9008  N   LYS A 572     -14.679  63.061  24.799  1.00  1.36           N  
ATOM   9009  CA  LYS A 572     -15.088  63.751  26.023  1.00  1.36           C  
ATOM   9010  C   LYS A 572     -14.367  65.081  26.227  1.00  1.36           C  
ATOM   9011  O   LYS A 572     -14.791  65.917  27.023  1.00  1.36           O  
ATOM   9012  CB  LYS A 572     -14.851  62.851  27.236  1.00  1.36           C  
ATOM   9013  CG  LYS A 572     -13.385  62.625  27.566  1.00  1.36           C  
ATOM   9014  CD  LYS A 572     -13.191  61.670  28.728  1.00  1.36           C  
ATOM   9015  CE  LYS A 572     -11.709  61.503  29.056  1.00  1.36           C  
ATOM   9016  NZ  LYS A 572     -11.493  60.535  30.169  1.00  1.36           N  
ATOM   9017  H   LYS A 572     -14.227  62.159  24.874  1.00  1.36           H  
ATOM   9018  HA  LYS A 572     -16.157  63.960  25.951  1.00  1.36           H  
ATOM   9019 1HB  LYS A 572     -15.326  63.291  28.113  1.00  1.36           H  
ATOM   9020 2HB  LYS A 572     -15.312  61.878  27.064  1.00  1.36           H  
ATOM   9021 1HG  LYS A 572     -12.854  62.254  26.691  1.00  1.36           H  
ATOM   9022 2HG  LYS A 572     -12.959  63.575  27.856  1.00  1.36           H  
ATOM   9023 1HD  LYS A 572     -13.708  62.058  29.607  1.00  1.36           H  
ATOM   9024 2HD  LYS A 572     -13.614  60.698  28.477  1.00  1.36           H  
ATOM   9025 1HE  LYS A 572     -11.187  61.146  28.169  1.00  1.36           H  
ATOM   9026 2HE  LYS A 572     -11.297  62.470  29.342  1.00  1.36           H  
ATOM   9027 1HZ  LYS A 572     -10.504  60.450  30.357  1.00  1.36           H  
ATOM   9028 2HZ  LYS A 572     -11.967  60.865  30.998  1.00  1.36           H  
ATOM   9029 3HZ  LYS A 572     -11.864  59.633  29.907  1.00  1.36           H  
ATOM   9030  N   LEU A 573     -13.245  65.247  25.538  1.00  1.52           N  
ATOM   9031  CA  LEU A 573     -12.415  66.423  25.700  1.00  1.52           C  
ATOM   9032  C   LEU A 573     -12.618  67.522  24.666  1.00  1.52           C  
ATOM   9033  O   LEU A 573     -11.916  68.533  24.723  1.00  1.52           O  
ATOM   9034  CB  LEU A 573     -10.943  66.012  25.658  1.00  1.52           C  
ATOM   9035  CG  LEU A 573     -10.509  65.022  26.739  1.00  1.52           C  
ATOM   9036  CD1 LEU A 573      -9.048  64.677  26.556  1.00  1.52           C  
ATOM   9037  CD2 LEU A 573     -10.782  65.624  28.108  1.00  1.52           C  
ATOM   9038  H   LEU A 573     -12.969  64.531  24.886  1.00  1.52           H  
ATOM   9039  HA  LEU A 573     -12.628  66.847  26.679  1.00  1.52           H  
ATOM   9040 1HB  LEU A 573     -10.739  65.561  24.688  1.00  1.52           H  
ATOM   9041 2HB  LEU A 573     -10.330  66.907  25.756  1.00  1.52           H  
ATOM   9042  HG  LEU A 573     -11.066  64.107  26.629  1.00  1.52           H  
ATOM   9043 1HD1 LEU A 573      -8.746  63.959  27.318  1.00  1.52           H  
ATOM   9044 2HD1 LEU A 573      -8.898  64.243  25.568  1.00  1.52           H  
ATOM   9045 3HD1 LEU A 573      -8.447  65.581  26.651  1.00  1.52           H  
ATOM   9046 1HD2 LEU A 573     -10.486  64.919  28.882  1.00  1.52           H  
ATOM   9047 2HD2 LEU A 573     -10.213  66.546  28.219  1.00  1.52           H  
ATOM   9048 3HD2 LEU A 573     -11.848  65.843  28.204  1.00  1.52           H  
ATOM   9049  N   ALA A 574     -13.520  67.357  23.696  1.00  1.54           N  
ATOM   9050  CA  ALA A 574     -13.594  68.435  22.707  1.00  1.54           C  
ATOM   9051  C   ALA A 574     -14.872  68.498  21.901  1.00  1.54           C  
ATOM   9052  O   ALA A 574     -15.578  67.512  21.707  1.00  1.54           O  
ATOM   9053  CB  ALA A 574     -12.438  68.318  21.720  1.00  1.54           C  
ATOM   9054  H   ALA A 574     -14.126  66.532  23.647  1.00  1.54           H  
ATOM   9055  HA  ALA A 574     -13.505  69.377  23.247  1.00  1.54           H  
ATOM   9056 1HB  ALA A 574     -12.476  69.152  21.014  1.00  1.54           H  
ATOM   9057 2HB  ALA A 574     -11.485  68.336  22.242  1.00  1.54           H  
ATOM   9058 3HB  ALA A 574     -12.525  67.383  21.164  1.00  1.54           H  
ATOM   9059  N   ARG A 575     -15.126  69.689  21.381  1.00  1.39           N  
ATOM   9060  CA  ARG A 575     -16.170  69.923  20.400  1.00  1.39           C  
ATOM   9061  C   ARG A 575     -15.491  69.925  19.043  1.00  1.39           C  
ATOM   9062  O   ARG A 575     -14.276  70.090  18.987  1.00  1.39           O  
ATOM   9063  CB  ARG A 575     -16.869  71.254  20.625  1.00  1.39           C  
ATOM   9064  CG  ARG A 575     -17.628  71.373  21.940  1.00  1.39           C  
ATOM   9065  CD  ARG A 575     -18.314  72.694  22.069  1.00  1.39           C  
ATOM   9066  NE  ARG A 575     -19.038  72.813  23.328  1.00  1.39           N  
ATOM   9067  CZ  ARG A 575     -19.786  73.878  23.687  1.00  1.39           C  
ATOM   9068  NH1 ARG A 575     -19.903  74.907  22.875  1.00  1.39           N  
ATOM   9069  NH2 ARG A 575     -20.403  73.888  24.855  1.00  1.39           N  
ATOM   9070  H   ARG A 575     -14.532  70.464  21.640  1.00  1.39           H  
ATOM   9071  HA  ARG A 575     -16.900  69.114  20.437  1.00  1.39           H  
ATOM   9072 1HB  ARG A 575     -16.136  72.057  20.592  1.00  1.39           H  
ATOM   9073 2HB  ARG A 575     -17.579  71.432  19.818  1.00  1.39           H  
ATOM   9074 1HG  ARG A 575     -18.380  70.587  21.995  1.00  1.39           H  
ATOM   9075 2HG  ARG A 575     -16.931  71.265  22.772  1.00  1.39           H  
ATOM   9076 1HD  ARG A 575     -17.574  73.492  22.024  1.00  1.39           H  
ATOM   9077 2HD  ARG A 575     -19.026  72.815  21.253  1.00  1.39           H  
ATOM   9078  HE  ARG A 575     -18.974  72.044  23.982  1.00  1.39           H  
ATOM   9079 1HH1 ARG A 575     -19.432  74.901  21.981  1.00  1.39           H  
ATOM   9080 2HH1 ARG A 575     -20.463  75.702  23.146  1.00  1.39           H  
ATOM   9081 1HH2 ARG A 575     -20.315  73.098  25.480  1.00  1.39           H  
ATOM   9082 2HH2 ARG A 575     -20.962  74.684  25.123  1.00  1.39           H  
ATOM   9083  N   SER A 576     -16.267  69.737  17.975  1.00  1.16           N  
ATOM   9084  CA  SER A 576     -15.803  69.764  16.574  1.00  1.16           C  
ATOM   9085  C   SER A 576     -14.959  68.558  16.127  1.00  1.16           C  
ATOM   9086  O   SER A 576     -14.470  68.547  14.994  1.00  1.16           O  
ATOM   9087  CB  SER A 576     -14.992  71.021  16.310  1.00  1.16           C  
ATOM   9088  OG  SER A 576     -15.725  72.167  16.642  1.00  1.16           O  
ATOM   9089  H   SER A 576     -17.253  69.583  18.133  1.00  1.16           H  
ATOM   9090  HA  SER A 576     -16.685  69.801  15.937  1.00  1.16           H  
ATOM   9091 1HB  SER A 576     -14.047  71.007  16.839  1.00  1.16           H  
ATOM   9092 2HB  SER A 576     -14.747  71.053  15.251  1.00  1.16           H  
ATOM   9093  HG  SER A 576     -15.136  72.911  16.482  1.00  1.16           H  
ATOM   9094  N   ASP A 577     -14.804  67.567  16.994  1.00  0.94           N  
ATOM   9095  CA  ASP A 577     -14.112  66.324  16.671  1.00  0.94           C  
ATOM   9096  C   ASP A 577     -15.068  65.128  16.715  1.00  0.94           C  
ATOM   9097  O   ASP A 577     -16.118  65.192  17.361  1.00  0.94           O  
ATOM   9098  CB  ASP A 577     -12.947  66.070  17.626  1.00  0.94           C  
ATOM   9099  CG  ASP A 577     -11.831  67.138  17.590  1.00  0.94           C  
ATOM   9100  OD1 ASP A 577     -11.793  67.921  16.666  1.00  0.94           O  
ATOM   9101  OD2 ASP A 577     -11.031  67.153  18.503  1.00  0.94           O  
ATOM   9102  H   ASP A 577     -15.204  67.677  17.914  1.00  0.94           H  
ATOM   9103  HA  ASP A 577     -13.719  66.400  15.660  1.00  0.94           H  
ATOM   9104 1HB  ASP A 577     -13.330  66.021  18.644  1.00  0.94           H  
ATOM   9105 2HB  ASP A 577     -12.507  65.105  17.390  1.00  0.94           H  
ATOM   9106  N   PHE A 578     -14.685  64.024  16.080  1.00  0.77           N  
ATOM   9107  CA  PHE A 578     -15.453  62.781  16.229  1.00  0.77           C  
ATOM   9108  C   PHE A 578     -14.525  61.579  16.208  1.00  0.77           C  
ATOM   9109  O   PHE A 578     -13.448  61.633  15.624  1.00  0.77           O  
ATOM   9110  CB  PHE A 578     -16.521  62.643  15.139  1.00  0.77           C  
ATOM   9111  CG  PHE A 578     -16.034  62.488  13.691  1.00  0.77           C  
ATOM   9112  CD1 PHE A 578     -15.858  61.243  13.136  1.00  0.77           C  
ATOM   9113  CD2 PHE A 578     -15.772  63.585  12.900  1.00  0.77           C  
ATOM   9114  CE1 PHE A 578     -15.444  61.099  11.814  1.00  0.77           C  
ATOM   9115  CE2 PHE A 578     -15.351  63.440  11.574  1.00  0.77           C  
ATOM   9116  CZ  PHE A 578     -15.197  62.190  11.040  1.00  0.77           C  
ATOM   9117  H   PHE A 578     -13.836  64.061  15.517  1.00  0.77           H  
ATOM   9118  HA  PHE A 578     -15.963  62.797  17.190  1.00  0.77           H  
ATOM   9119 1HB  PHE A 578     -17.106  61.768  15.375  1.00  0.77           H  
ATOM   9120 2HB  PHE A 578     -17.193  63.501  15.181  1.00  0.77           H  
ATOM   9121  HD1 PHE A 578     -16.058  60.368  13.755  1.00  0.77           H  
ATOM   9122  HD2 PHE A 578     -15.907  64.561  13.333  1.00  0.77           H  
ATOM   9123  HE1 PHE A 578     -15.316  60.119  11.390  1.00  0.77           H  
ATOM   9124  HE2 PHE A 578     -15.148  64.312  10.960  1.00  0.77           H  
ATOM   9125  HZ  PHE A 578     -14.873  62.065  10.008  1.00  0.77           H  
ATOM   9126  N   THR A 579     -14.952  60.469  16.794  1.00  0.67           N  
ATOM   9127  CA  THR A 579     -14.124  59.277  16.796  1.00  0.67           C  
ATOM   9128  C   THR A 579     -14.786  58.092  16.121  1.00  0.67           C  
ATOM   9129  O   THR A 579     -15.939  57.752  16.409  1.00  0.67           O  
ATOM   9130  CB  THR A 579     -13.761  58.884  18.242  1.00  0.67           C  
ATOM   9131  OG1 THR A 579     -13.031  59.947  18.884  1.00  0.67           O  
ATOM   9132  CG2 THR A 579     -12.938  57.612  18.283  1.00  0.67           C  
ATOM   9133  H   THR A 579     -15.835  60.444  17.297  1.00  0.67           H  
ATOM   9134  HA  THR A 579     -13.219  59.492  16.252  1.00  0.67           H  
ATOM   9135  HB  THR A 579     -14.672  58.726  18.786  1.00  0.67           H  
ATOM   9136  HG1 THR A 579     -12.109  59.885  18.644  1.00  0.67           H  
ATOM   9137 1HG2 THR A 579     -12.719  57.363  19.320  1.00  0.67           H  
ATOM   9138 2HG2 THR A 579     -13.494  56.792  17.830  1.00  0.67           H  
ATOM   9139 3HG2 THR A 579     -12.010  57.761  17.743  1.00  0.67           H  
ATOM   9140  N   ILE A 580     -14.039  57.450  15.235  1.00  0.62           N  
ATOM   9141  CA  ILE A 580     -14.530  56.266  14.553  1.00  0.62           C  
ATOM   9142  C   ILE A 580     -13.783  55.056  15.046  1.00  0.62           C  
ATOM   9143  O   ILE A 580     -12.549  55.064  15.131  1.00  0.62           O  
ATOM   9144  CB  ILE A 580     -14.360  56.364  13.040  1.00  0.62           C  
ATOM   9145  CG1 ILE A 580     -15.002  57.603  12.560  1.00  0.62           C  
ATOM   9146  CG2 ILE A 580     -14.965  55.143  12.344  1.00  0.62           C  
ATOM   9147  CD1 ILE A 580     -16.448  57.639  12.824  1.00  0.62           C  
ATOM   9148  H   ILE A 580     -13.093  57.795  15.061  1.00  0.62           H  
ATOM   9149  HA  ILE A 580     -15.588  56.130  14.779  1.00  0.62           H  
ATOM   9150  HB  ILE A 580     -13.318  56.406  12.803  1.00  0.62           H  
ATOM   9151 1HG1 ILE A 580     -14.538  58.443  13.066  1.00  0.62           H  
ATOM   9152 2HG1 ILE A 580     -14.829  57.702  11.498  1.00  0.62           H  
ATOM   9153 1HG2 ILE A 580     -14.832  55.234  11.276  1.00  0.62           H  
ATOM   9154 2HG2 ILE A 580     -14.473  54.232  12.686  1.00  0.62           H  
ATOM   9155 3HG2 ILE A 580     -16.015  55.088  12.575  1.00  0.62           H  
ATOM   9156 1HD1 ILE A 580     -16.850  58.563  12.479  1.00  0.62           H  
ATOM   9157 2HD1 ILE A 580     -16.917  56.816  12.302  1.00  0.62           H  
ATOM   9158 3HD1 ILE A 580     -16.638  57.548  13.889  1.00  0.62           H  
ATOM   9159  N   CYS A 581     -14.510  54.022  15.419  1.00  0.60           N  
ATOM   9160  CA  CYS A 581     -13.823  52.833  15.854  1.00  0.60           C  
ATOM   9161  C   CYS A 581     -13.516  51.985  14.639  1.00  0.60           C  
ATOM   9162  O   CYS A 581     -14.435  51.482  13.994  1.00  0.60           O  
ATOM   9163  CB  CYS A 581     -14.658  52.041  16.834  1.00  0.60           C  
ATOM   9164  SG  CYS A 581     -13.818  50.608  17.446  1.00  0.60           S  
ATOM   9165  H   CYS A 581     -15.528  54.062  15.385  1.00  0.60           H  
ATOM   9166  HA  CYS A 581     -12.899  53.102  16.344  1.00  0.60           H  
ATOM   9167 1HB  CYS A 581     -14.914  52.674  17.688  1.00  0.60           H  
ATOM   9168 2HB  CYS A 581     -15.570  51.737  16.364  1.00  0.60           H  
ATOM   9169  HG  CYS A 581     -12.902  51.347  18.149  1.00  0.60           H  
ATOM   9170  N   HIS A 582     -12.232  51.841  14.324  1.00  0.61           N  
ATOM   9171  CA  HIS A 582     -11.786  51.094  13.163  1.00  0.61           C  
ATOM   9172  C   HIS A 582     -11.353  49.703  13.563  1.00  0.61           C  
ATOM   9173  O   HIS A 582     -11.071  49.443  14.735  1.00  0.61           O  
ATOM   9174  CB  HIS A 582     -10.659  51.826  12.438  1.00  0.61           C  
ATOM   9175  CG  HIS A 582     -11.117  53.051  11.749  1.00  0.61           C  
ATOM   9176  ND1 HIS A 582     -11.793  52.990  10.576  1.00  0.61           N  
ATOM   9177  CD2 HIS A 582     -11.035  54.351  12.074  1.00  0.61           C  
ATOM   9178  CE1 HIS A 582     -12.097  54.207  10.170  1.00  0.61           C  
ATOM   9179  NE2 HIS A 582     -11.634  55.068  11.065  1.00  0.61           N  
ATOM   9180  H   HIS A 582     -11.506  52.279  14.893  1.00  0.61           H  
ATOM   9181  HA  HIS A 582     -12.604  51.006  12.461  1.00  0.61           H  
ATOM   9182 1HB  HIS A 582      -9.884  52.094  13.140  1.00  0.61           H  
ATOM   9183 2HB  HIS A 582     -10.210  51.167  11.696  1.00  0.61           H  
ATOM   9184  HD1 HIS A 582     -12.015  52.098  10.133  1.00  0.61           H  
ATOM   9185  HD2 HIS A 582     -10.612  54.852  12.920  1.00  0.61           H  
ATOM   9186  HE1 HIS A 582     -12.628  54.360   9.232  1.00  0.61           H  
ATOM   9187  N   TYR A 583     -11.229  48.815  12.592  1.00  0.62           N  
ATOM   9188  CA  TYR A 583     -10.755  47.452  12.860  1.00  0.62           C  
ATOM   9189  C   TYR A 583      -9.430  47.454  13.648  1.00  0.62           C  
ATOM   9190  O   TYR A 583      -9.173  46.571  14.466  1.00  0.62           O  
ATOM   9191  CB  TYR A 583     -10.558  46.718  11.526  1.00  0.62           C  
ATOM   9192  CG  TYR A 583      -9.273  47.093  10.793  1.00  0.62           C  
ATOM   9193  CD1 TYR A 583      -8.138  46.312  10.936  1.00  0.62           C  
ATOM   9194  CD2 TYR A 583      -9.224  48.241  10.014  1.00  0.62           C  
ATOM   9195  CE1 TYR A 583      -6.984  46.672  10.293  1.00  0.62           C  
ATOM   9196  CE2 TYR A 583      -8.076  48.609   9.375  1.00  0.62           C  
ATOM   9197  CZ  TYR A 583      -6.958  47.838   9.504  1.00  0.62           C  
ATOM   9198  OH  TYR A 583      -5.815  48.214   8.873  1.00  0.62           O  
ATOM   9199  H   TYR A 583     -11.496  49.105  11.645  1.00  0.62           H  
ATOM   9200  HA  TYR A 583     -11.508  46.934  13.454  1.00  0.62           H  
ATOM   9201 1HB  TYR A 583     -10.557  45.641  11.693  1.00  0.62           H  
ATOM   9202 2HB  TYR A 583     -11.397  46.947  10.868  1.00  0.62           H  
ATOM   9203  HD1 TYR A 583      -8.163  45.415  11.553  1.00  0.62           H  
ATOM   9204  HD2 TYR A 583     -10.089  48.847   9.915  1.00  0.62           H  
ATOM   9205  HE1 TYR A 583      -6.105  46.051  10.406  1.00  0.62           H  
ATOM   9206  HE2 TYR A 583      -8.057  49.515   8.771  1.00  0.62           H  
ATOM   9207  HH  TYR A 583      -5.116  47.580   9.088  1.00  0.62           H  
ATOM   9208  N   ALA A 584      -8.597  48.459  13.372  1.00  0.62           N  
ATOM   9209  CA  ALA A 584      -7.283  48.663  13.962  1.00  0.62           C  
ATOM   9210  C   ALA A 584      -7.277  49.516  15.239  1.00  0.62           C  
ATOM   9211  O   ALA A 584      -6.205  49.769  15.796  1.00  0.62           O  
ATOM   9212  CB  ALA A 584      -6.400  49.323  12.952  1.00  0.62           C  
ATOM   9213  H   ALA A 584      -8.910  49.129  12.687  1.00  0.62           H  
ATOM   9214  HA  ALA A 584      -6.874  47.684  14.215  1.00  0.62           H  
ATOM   9215 1HB  ALA A 584      -5.423  49.450  13.371  1.00  0.62           H  
ATOM   9216 2HB  ALA A 584      -6.332  48.733  12.066  1.00  0.62           H  
ATOM   9217 3HB  ALA A 584      -6.819  50.276  12.716  1.00  0.62           H  
ATOM   9218  N   GLY A 585      -8.438  49.999  15.688  1.00  0.63           N  
ATOM   9219  CA  GLY A 585      -8.492  50.868  16.866  1.00  0.63           C  
ATOM   9220  C   GLY A 585      -9.195  52.206  16.610  1.00  0.63           C  
ATOM   9221  O   GLY A 585      -9.502  52.577  15.479  1.00  0.63           O  
ATOM   9222  H   GLY A 585      -9.309  49.743  15.232  1.00  0.63           H  
ATOM   9223 1HA  GLY A 585      -9.014  50.342  17.664  1.00  0.63           H  
ATOM   9224 2HA  GLY A 585      -7.482  51.057  17.225  1.00  0.63           H  
ATOM   9225  N   ASP A 586      -9.527  52.907  17.683  1.00  0.63           N  
ATOM   9226  CA  ASP A 586     -10.209  54.189  17.547  1.00  0.63           C  
ATOM   9227  C   ASP A 586      -9.337  55.278  16.912  1.00  0.63           C  
ATOM   9228  O   ASP A 586      -8.159  55.402  17.259  1.00  0.63           O  
ATOM   9229  CB  ASP A 586     -10.679  54.665  18.914  1.00  0.63           C  
ATOM   9230  CG  ASP A 586     -11.783  53.792  19.510  1.00  0.63           C  
ATOM   9231  OD1 ASP A 586     -12.271  52.910  18.834  1.00  0.63           O  
ATOM   9232  OD2 ASP A 586     -12.131  54.019  20.639  1.00  0.63           O  
ATOM   9233  H   ASP A 586      -9.280  52.565  18.600  1.00  0.63           H  
ATOM   9234  HA  ASP A 586     -11.068  54.057  16.907  1.00  0.63           H  
ATOM   9235 1HB  ASP A 586      -9.834  54.672  19.601  1.00  0.63           H  
ATOM   9236 2HB  ASP A 586     -11.027  55.678  18.834  1.00  0.63           H  
ATOM   9237  N   VAL A 587      -9.943  56.107  16.051  1.00  0.63           N  
ATOM   9238  CA  VAL A 587      -9.263  57.270  15.475  1.00  0.63           C  
ATOM   9239  C   VAL A 587     -10.091  58.533  15.666  1.00  0.63           C  
ATOM   9240  O   VAL A 587     -11.270  58.563  15.300  1.00  0.63           O  
ATOM   9241  CB  VAL A 587      -9.008  57.090  13.964  1.00  0.63           C  
ATOM   9242  CG1 VAL A 587      -8.327  58.306  13.407  1.00  0.63           C  
ATOM   9243  CG2 VAL A 587      -8.146  55.905  13.728  1.00  0.63           C  
ATOM   9244  H   VAL A 587     -10.902  55.894  15.777  1.00  0.63           H  
ATOM   9245  HA  VAL A 587      -8.306  57.399  15.979  1.00  0.63           H  
ATOM   9246  HB  VAL A 587      -9.956  56.975  13.455  1.00  0.63           H  
ATOM   9247 1HG1 VAL A 587      -8.151  58.172  12.340  1.00  0.63           H  
ATOM   9248 2HG1 VAL A 587      -8.940  59.193  13.559  1.00  0.63           H  
ATOM   9249 3HG1 VAL A 587      -7.381  58.423  13.912  1.00  0.63           H  
ATOM   9250 1HG2 VAL A 587      -7.977  55.795  12.663  1.00  0.63           H  
ATOM   9251 2HG2 VAL A 587      -7.192  56.048  14.236  1.00  0.63           H  
ATOM   9252 3HG2 VAL A 587      -8.632  55.011  14.116  1.00  0.63           H  
ATOM   9253  N   THR A 588      -9.486  59.581  16.231  1.00  0.64           N  
ATOM   9254  CA  THR A 588     -10.218  60.835  16.412  1.00  0.64           C  
ATOM   9255  C   THR A 588      -9.906  61.802  15.287  1.00  0.64           C  
ATOM   9256  O   THR A 588      -8.740  62.107  15.014  1.00  0.64           O  
ATOM   9257  CB  THR A 588      -9.918  61.508  17.763  1.00  0.64           C  
ATOM   9258  OG1 THR A 588     -10.307  60.619  18.825  1.00  0.64           O  
ATOM   9259  CG2 THR A 588     -10.731  62.810  17.877  1.00  0.64           C  
ATOM   9260  H   THR A 588      -8.524  59.505  16.528  1.00  0.64           H  
ATOM   9261  HA  THR A 588     -11.280  60.630  16.381  1.00  0.64           H  
ATOM   9262  HB  THR A 588      -8.852  61.725  17.843  1.00  0.64           H  
ATOM   9263  HG1 THR A 588     -11.255  60.635  18.918  1.00  0.64           H  
ATOM   9264 1HG2 THR A 588     -10.537  63.285  18.837  1.00  0.64           H  
ATOM   9265 2HG2 THR A 588     -10.452  63.495  17.077  1.00  0.64           H  
ATOM   9266 3HG2 THR A 588     -11.793  62.576  17.795  1.00  0.64           H  
ATOM   9267  N   TYR A 589     -10.962  62.269  14.635  1.00  0.65           N  
ATOM   9268  CA  TYR A 589     -10.859  63.159  13.506  1.00  0.65           C  
ATOM   9269  C   TYR A 589     -11.313  64.550  13.871  1.00  0.65           C  
ATOM   9270  O   TYR A 589     -12.317  64.727  14.563  1.00  0.65           O  
ATOM   9271  CB  TYR A 589     -11.748  62.653  12.381  1.00  0.65           C  
ATOM   9272  CG  TYR A 589     -11.356  61.308  11.872  1.00  0.65           C  
ATOM   9273  CD1 TYR A 589     -11.980  60.183  12.382  1.00  0.65           C  
ATOM   9274  CD2 TYR A 589     -10.373  61.180  10.929  1.00  0.65           C  
ATOM   9275  CE1 TYR A 589     -11.638  58.938  11.914  1.00  0.65           C  
ATOM   9276  CE2 TYR A 589     -10.026  59.934  10.475  1.00  0.65           C  
ATOM   9277  CZ  TYR A 589     -10.665  58.807  10.948  1.00  0.65           C  
ATOM   9278  OH  TYR A 589     -10.347  57.548  10.435  1.00  0.65           O  
ATOM   9279  H   TYR A 589     -11.879  61.975  14.937  1.00  0.65           H  
ATOM   9280  HA  TYR A 589      -9.825  63.211  13.180  1.00  0.65           H  
ATOM   9281 1HB  TYR A 589     -12.769  62.592  12.745  1.00  0.65           H  
ATOM   9282 2HB  TYR A 589     -11.729  63.361  11.551  1.00  0.65           H  
ATOM   9283  HD1 TYR A 589     -12.753  60.286  13.148  1.00  0.65           H  
ATOM   9284  HD2 TYR A 589      -9.870  62.064  10.539  1.00  0.65           H  
ATOM   9285  HE1 TYR A 589     -12.126  58.072  12.295  1.00  0.65           H  
ATOM   9286  HE2 TYR A 589      -9.255  59.839   9.733  1.00  0.65           H  
ATOM   9287  HH  TYR A 589     -10.853  56.839  10.881  1.00  0.65           H  
ATOM   9288  N   GLN A 590     -10.605  65.534  13.353  1.00  0.66           N  
ATOM   9289  CA  GLN A 590     -10.962  66.927  13.519  1.00  0.66           C  
ATOM   9290  C   GLN A 590     -11.810  67.303  12.322  1.00  0.66           C  
ATOM   9291  O   GLN A 590     -11.393  67.075  11.190  1.00  0.66           O  
ATOM   9292  CB  GLN A 590      -9.693  67.782  13.592  1.00  0.66           C  
ATOM   9293  CG  GLN A 590      -9.923  69.253  13.851  1.00  0.66           C  
ATOM   9294  CD  GLN A 590      -8.626  70.044  13.901  1.00  0.66           C  
ATOM   9295  OE1 GLN A 590      -7.683  69.749  13.161  1.00  0.66           O  
ATOM   9296  NE2 GLN A 590      -8.567  71.048  14.761  1.00  0.66           N  
ATOM   9297  H   GLN A 590      -9.773  65.303  12.816  1.00  0.66           H  
ATOM   9298  HA  GLN A 590     -11.551  67.055  14.425  1.00  0.66           H  
ATOM   9299 1HB  GLN A 590      -9.063  67.405  14.395  1.00  0.66           H  
ATOM   9300 2HB  GLN A 590      -9.133  67.681  12.661  1.00  0.66           H  
ATOM   9301 1HG  GLN A 590     -10.519  69.649  13.063  1.00  0.66           H  
ATOM   9302 2HG  GLN A 590     -10.443  69.365  14.809  1.00  0.66           H  
ATOM   9303 1HE2 GLN A 590      -7.747  71.615  14.818  1.00  0.66           H  
ATOM   9304 2HE2 GLN A 590      -9.361  71.265  15.336  1.00  0.66           H  
ATOM   9305  N   THR A 591     -12.980  67.897  12.545  1.00  0.68           N  
ATOM   9306  CA  THR A 591     -13.865  68.249  11.436  1.00  0.68           C  
ATOM   9307  C   THR A 591     -13.477  69.527  10.722  1.00  0.68           C  
ATOM   9308  O   THR A 591     -14.049  69.871   9.679  1.00  0.68           O  
ATOM   9309  CB  THR A 591     -15.303  68.390  11.901  1.00  0.68           C  
ATOM   9310  OG1 THR A 591     -15.367  69.386  12.903  1.00  0.68           O  
ATOM   9311  CG2 THR A 591     -15.817  67.087  12.413  1.00  0.68           C  
ATOM   9312  H   THR A 591     -13.302  68.076  13.501  1.00  0.68           H  
ATOM   9313  HA  THR A 591     -13.838  67.434  10.724  1.00  0.68           H  
ATOM   9314  HB  THR A 591     -15.896  68.719  11.073  1.00  0.68           H  
ATOM   9315  HG1 THR A 591     -14.660  69.210  13.547  1.00  0.68           H  
ATOM   9316 1HG2 THR A 591     -16.845  67.186  12.729  1.00  0.68           H  
ATOM   9317 2HG2 THR A 591     -15.758  66.366  11.620  1.00  0.68           H  
ATOM   9318 3HG2 THR A 591     -15.204  66.765  13.255  1.00  0.68           H  
ATOM   9319  N   GLU A 592     -12.533  70.263  11.281  1.00  0.69           N  
ATOM   9320  CA  GLU A 592     -12.134  71.501  10.656  1.00  0.69           C  
ATOM   9321  C   GLU A 592     -11.683  71.180   9.245  1.00  0.69           C  
ATOM   9322  O   GLU A 592     -10.958  70.213   9.013  1.00  0.69           O  
ATOM   9323  CB  GLU A 592     -11.025  72.202  11.448  1.00  0.69           C  
ATOM   9324  CG  GLU A 592     -11.485  72.730  12.810  1.00  0.69           C  
ATOM   9325  CD  GLU A 592     -10.428  73.493  13.567  1.00  0.69           C  
ATOM   9326  OE1 GLU A 592      -9.320  73.582  13.095  1.00  0.69           O  
ATOM   9327  OE2 GLU A 592     -10.729  73.971  14.637  1.00  0.69           O  
ATOM   9328  H   GLU A 592     -12.102  69.944  12.133  1.00  0.69           H  
ATOM   9329  HA  GLU A 592     -12.993  72.167  10.599  1.00  0.69           H  
ATOM   9330 1HB  GLU A 592     -10.192  71.520  11.597  1.00  0.69           H  
ATOM   9331 2HB  GLU A 592     -10.654  73.048  10.872  1.00  0.69           H  
ATOM   9332 1HG  GLU A 592     -12.321  73.395  12.644  1.00  0.69           H  
ATOM   9333 2HG  GLU A 592     -11.835  71.895  13.417  1.00  0.69           H  
ATOM   9334  N   LEU A 593     -12.155  71.989   8.314  1.00  0.69           N  
ATOM   9335  CA  LEU A 593     -11.893  71.884   6.887  1.00  0.69           C  
ATOM   9336  C   LEU A 593     -12.466  70.649   6.174  1.00  0.69           C  
ATOM   9337  O   LEU A 593     -12.274  70.531   4.966  1.00  0.69           O  
ATOM   9338  CB  LEU A 593     -10.381  71.915   6.633  1.00  0.69           C  
ATOM   9339  CG  LEU A 593      -9.647  73.134   7.174  1.00  0.69           C  
ATOM   9340  CD1 LEU A 593      -8.165  72.986   6.883  1.00  0.69           C  
ATOM   9341  CD2 LEU A 593     -10.222  74.383   6.518  1.00  0.69           C  
ATOM   9342  H   LEU A 593     -12.745  72.746   8.627  1.00  0.69           H  
ATOM   9343  HA  LEU A 593     -12.329  72.765   6.414  1.00  0.69           H  
ATOM   9344 1HB  LEU A 593      -9.920  71.025   7.039  1.00  0.69           H  
ATOM   9345 2HB  LEU A 593     -10.227  71.911   5.557  1.00  0.69           H  
ATOM   9346  HG  LEU A 593      -9.774  73.198   8.255  1.00  0.69           H  
ATOM   9347 1HD1 LEU A 593      -7.629  73.853   7.268  1.00  0.69           H  
ATOM   9348 2HD1 LEU A 593      -7.791  72.085   7.366  1.00  0.69           H  
ATOM   9349 3HD1 LEU A 593      -8.011  72.913   5.806  1.00  0.69           H  
ATOM   9350 1HD2 LEU A 593      -9.704  75.264   6.896  1.00  0.69           H  
ATOM   9351 2HD2 LEU A 593     -10.091  74.322   5.437  1.00  0.69           H  
ATOM   9352 3HD2 LEU A 593     -11.286  74.463   6.747  1.00  0.69           H  
ATOM   9353  N   PHE A 594     -13.280  69.805   6.830  1.00  0.69           N  
ATOM   9354  CA  PHE A 594     -13.872  68.701   6.064  1.00  0.69           C  
ATOM   9355  C   PHE A 594     -14.748  69.198   4.930  1.00  0.69           C  
ATOM   9356  O   PHE A 594     -14.718  68.656   3.824  1.00  0.69           O  
ATOM   9357  CB  PHE A 594     -14.747  67.770   6.933  1.00  0.69           C  
ATOM   9358  CG  PHE A 594     -14.094  66.539   7.554  1.00  0.69           C  
ATOM   9359  CD1 PHE A 594     -12.975  66.574   8.341  1.00  0.69           C  
ATOM   9360  CD2 PHE A 594     -14.683  65.298   7.314  1.00  0.69           C  
ATOM   9361  CE1 PHE A 594     -12.469  65.387   8.882  1.00  0.69           C  
ATOM   9362  CE2 PHE A 594     -14.178  64.126   7.841  1.00  0.69           C  
ATOM   9363  CZ  PHE A 594     -13.066  64.173   8.632  1.00  0.69           C  
ATOM   9364  H   PHE A 594     -13.451  69.904   7.832  1.00  0.69           H  
ATOM   9365  HA  PHE A 594     -13.069  68.105   5.638  1.00  0.69           H  
ATOM   9366 1HB  PHE A 594     -15.176  68.356   7.747  1.00  0.69           H  
ATOM   9367 2HB  PHE A 594     -15.556  67.428   6.346  1.00  0.69           H  
ATOM   9368  HD1 PHE A 594     -12.487  67.536   8.553  1.00  0.69           H  
ATOM   9369  HD2 PHE A 594     -15.568  65.265   6.696  1.00  0.69           H  
ATOM   9370  HE1 PHE A 594     -11.591  65.423   9.508  1.00  0.69           H  
ATOM   9371  HE2 PHE A 594     -14.664  63.171   7.633  1.00  0.69           H  
ATOM   9372  HZ  PHE A 594     -12.654  63.256   9.059  1.00  0.69           H  
ATOM   9373  N   LEU A 595     -15.512  70.251   5.175  1.00  0.69           N  
ATOM   9374  CA  LEU A 595     -16.426  70.720   4.151  1.00  0.69           C  
ATOM   9375  C   LEU A 595     -15.669  71.269   2.940  1.00  0.69           C  
ATOM   9376  O   LEU A 595     -16.072  71.051   1.799  1.00  0.69           O  
ATOM   9377  CB  LEU A 595     -17.325  71.813   4.733  1.00  0.69           C  
ATOM   9378  CG  LEU A 595     -18.262  71.344   5.834  1.00  0.69           C  
ATOM   9379  CD1 LEU A 595     -18.998  72.510   6.408  1.00  0.69           C  
ATOM   9380  CD2 LEU A 595     -19.192  70.365   5.301  1.00  0.69           C  
ATOM   9381  H   LEU A 595     -15.489  70.691   6.080  1.00  0.69           H  
ATOM   9382  HA  LEU A 595     -17.037  69.884   3.829  1.00  0.69           H  
ATOM   9383 1HB  LEU A 595     -16.701  72.615   5.126  1.00  0.69           H  
ATOM   9384 2HB  LEU A 595     -17.941  72.213   3.940  1.00  0.69           H  
ATOM   9385  HG  LEU A 595     -17.673  70.883   6.629  1.00  0.69           H  
ATOM   9386 1HD1 LEU A 595     -19.656  72.160   7.202  1.00  0.69           H  
ATOM   9387 2HD1 LEU A 595     -18.288  73.228   6.807  1.00  0.69           H  
ATOM   9388 3HD1 LEU A 595     -19.597  72.989   5.631  1.00  0.69           H  
ATOM   9389 1HD2 LEU A 595     -19.825  70.023   6.099  1.00  0.69           H  
ATOM   9390 2HD2 LEU A 595     -19.793  70.823   4.518  1.00  0.69           H  
ATOM   9391 3HD2 LEU A 595     -18.635  69.556   4.900  1.00  0.69           H  
ATOM   9392  N   ASP A 596     -14.557  71.960   3.197  1.00  0.70           N  
ATOM   9393  CA  ASP A 596     -13.782  72.586   2.131  1.00  0.70           C  
ATOM   9394  C   ASP A 596     -12.970  71.569   1.353  1.00  0.70           C  
ATOM   9395  O   ASP A 596     -12.793  71.694   0.141  1.00  0.70           O  
ATOM   9396  CB  ASP A 596     -12.883  73.670   2.706  1.00  0.70           C  
ATOM   9397  CG  ASP A 596     -13.697  74.842   3.233  1.00  0.70           C  
ATOM   9398  OD1 ASP A 596     -14.876  74.902   2.930  1.00  0.70           O  
ATOM   9399  OD2 ASP A 596     -13.153  75.658   3.928  1.00  0.70           O  
ATOM   9400  H   ASP A 596     -14.254  72.059   4.154  1.00  0.70           H  
ATOM   9401  HA  ASP A 596     -14.475  73.059   1.437  1.00  0.70           H  
ATOM   9402 1HB  ASP A 596     -12.284  73.250   3.523  1.00  0.70           H  
ATOM   9403 2HB  ASP A 596     -12.196  74.025   1.940  1.00  0.70           H  
ATOM   9404  N   LYS A 597     -12.458  70.565   2.059  1.00  0.72           N  
ATOM   9405  CA  LYS A 597     -11.692  69.505   1.431  1.00  0.72           C  
ATOM   9406  C   LYS A 597     -12.595  68.674   0.533  1.00  0.72           C  
ATOM   9407  O   LYS A 597     -12.179  68.207  -0.527  1.00  0.72           O  
ATOM   9408  CB  LYS A 597     -11.012  68.646   2.488  1.00  0.72           C  
ATOM   9409  CG  LYS A 597      -9.857  69.363   3.198  1.00  0.72           C  
ATOM   9410  CD  LYS A 597      -9.220  68.507   4.277  1.00  0.72           C  
ATOM   9411  CE  LYS A 597      -8.042  69.240   4.943  1.00  0.72           C  
ATOM   9412  NZ  LYS A 597      -7.368  68.403   5.991  1.00  0.72           N  
ATOM   9413  H   LYS A 597     -12.599  70.530   3.067  1.00  0.72           H  
ATOM   9414  HA  LYS A 597     -10.922  69.955   0.806  1.00  0.72           H  
ATOM   9415 1HB  LYS A 597     -11.748  68.352   3.244  1.00  0.72           H  
ATOM   9416 2HB  LYS A 597     -10.625  67.739   2.032  1.00  0.72           H  
ATOM   9417 1HG  LYS A 597      -9.091  69.611   2.464  1.00  0.72           H  
ATOM   9418 2HG  LYS A 597     -10.215  70.287   3.637  1.00  0.72           H  
ATOM   9419 1HD  LYS A 597      -9.966  68.270   5.041  1.00  0.72           H  
ATOM   9420 2HD  LYS A 597      -8.856  67.578   3.842  1.00  0.72           H  
ATOM   9421 1HE  LYS A 597      -7.311  69.497   4.178  1.00  0.72           H  
ATOM   9422 2HE  LYS A 597      -8.405  70.147   5.400  1.00  0.72           H  
ATOM   9423 1HZ  LYS A 597      -6.601  68.919   6.391  1.00  0.72           H  
ATOM   9424 2HZ  LYS A 597      -8.017  68.126   6.735  1.00  0.72           H  
ATOM   9425 3HZ  LYS A 597      -7.008  67.536   5.552  1.00  0.72           H  
ATOM   9426  N   ASN A 598     -13.856  68.524   0.945  1.00  0.75           N  
ATOM   9427  CA  ASN A 598     -14.822  67.753   0.191  1.00  0.75           C  
ATOM   9428  C   ASN A 598     -15.276  68.560  -1.043  1.00  0.75           C  
ATOM   9429  O   ASN A 598     -15.344  68.026  -2.163  1.00  0.75           O  
ATOM   9430  CB  ASN A 598     -15.955  67.373   1.122  1.00  0.75           C  
ATOM   9431  CG  ASN A 598     -16.838  66.313   0.604  1.00  0.75           C  
ATOM   9432  OD1 ASN A 598     -16.301  65.247   0.300  1.00  0.75           O  
ATOM   9433  ND2 ASN A 598     -18.127  66.522   0.551  1.00  0.75           N  
ATOM   9434  H   ASN A 598     -14.143  68.904   1.847  1.00  0.75           H  
ATOM   9435  HA  ASN A 598     -14.340  66.846  -0.159  1.00  0.75           H  
ATOM   9436 1HB  ASN A 598     -15.521  67.050   2.046  1.00  0.75           H  
ATOM   9437 2HB  ASN A 598     -16.539  68.257   1.341  1.00  0.75           H  
ATOM   9438 1HD2 ASN A 598     -18.777  65.778   0.273  1.00  0.75           H  
ATOM   9439 2HD2 ASN A 598     -18.492  67.401   0.834  1.00  0.75           H  
ATOM   9440  N   LYS A 599     -15.531  69.871  -0.873  1.00  0.79           N  
ATOM   9441  CA  LYS A 599     -15.954  70.726  -1.990  1.00  0.79           C  
ATOM   9442  C   LYS A 599     -14.778  71.200  -2.831  1.00  0.79           C  
ATOM   9443  O   LYS A 599     -14.509  72.400  -2.933  1.00  0.79           O  
ATOM   9444  CB  LYS A 599     -16.657  71.983  -1.473  1.00  0.79           C  
ATOM   9445  CG  LYS A 599     -17.978  71.769  -0.834  1.00  0.79           C  
ATOM   9446  CD  LYS A 599     -18.590  73.088  -0.353  1.00  0.79           C  
ATOM   9447  CE  LYS A 599     -17.923  73.562   0.942  1.00  0.79           C  
ATOM   9448  NZ  LYS A 599     -18.547  74.812   1.488  1.00  0.79           N  
ATOM   9449  H   LYS A 599     -15.474  70.283   0.059  1.00  0.79           H  
ATOM   9450  HA  LYS A 599     -16.630  70.159  -2.629  1.00  0.79           H  
ATOM   9451 1HB  LYS A 599     -16.015  72.461  -0.728  1.00  0.79           H  
ATOM   9452 2HB  LYS A 599     -16.787  72.687  -2.292  1.00  0.79           H  
ATOM   9453 1HG  LYS A 599     -18.650  71.294  -1.544  1.00  0.79           H  
ATOM   9454 2HG  LYS A 599     -17.839  71.115   0.009  1.00  0.79           H  
ATOM   9455 1HD  LYS A 599     -18.467  73.850  -1.120  1.00  0.79           H  
ATOM   9456 2HD  LYS A 599     -19.652  72.951  -0.169  1.00  0.79           H  
ATOM   9457 1HE  LYS A 599     -18.019  72.776   1.679  1.00  0.79           H  
ATOM   9458 2HE  LYS A 599     -16.864  73.745   0.758  1.00  0.79           H  
ATOM   9459 1HZ  LYS A 599     -18.077  75.081   2.351  1.00  0.79           H  
ATOM   9460 2HZ  LYS A 599     -18.454  75.552   0.811  1.00  0.79           H  
ATOM   9461 3HZ  LYS A 599     -19.526  74.648   1.680  1.00  0.79           H  
ATOM   9462  N   ASP A 600     -14.124  70.273  -3.515  1.00  0.85           N  
ATOM   9463  CA  ASP A 600     -12.913  70.613  -4.265  1.00  0.85           C  
ATOM   9464  C   ASP A 600     -13.248  71.225  -5.636  1.00  0.85           C  
ATOM   9465  O   ASP A 600     -12.931  70.660  -6.682  1.00  0.85           O  
ATOM   9466  CB  ASP A 600     -12.072  69.348  -4.450  1.00  0.85           C  
ATOM   9467  CG  ASP A 600     -10.616  69.625  -4.859  1.00  0.85           C  
ATOM   9468  OD1 ASP A 600     -10.157  70.719  -4.602  1.00  0.85           O  
ATOM   9469  OD2 ASP A 600      -9.959  68.754  -5.412  1.00  0.85           O  
ATOM   9470  H   ASP A 600     -14.437  69.311  -3.408  1.00  0.85           H  
ATOM   9471  HA  ASP A 600     -12.344  71.343  -3.690  1.00  0.85           H  
ATOM   9472 1HB  ASP A 600     -12.065  68.793  -3.506  1.00  0.85           H  
ATOM   9473 2HB  ASP A 600     -12.540  68.709  -5.199  1.00  0.85           H  
ATOM   9474  N   TYR A 601     -13.889  72.386  -5.610  1.00  0.90           N  
ATOM   9475  CA  TYR A 601     -14.381  73.049  -6.816  1.00  0.90           C  
ATOM   9476  C   TYR A 601     -13.450  74.083  -7.444  1.00  0.90           C  
ATOM   9477  O   TYR A 601     -12.880  74.938  -6.765  1.00  0.90           O  
ATOM   9478  CB  TYR A 601     -15.750  73.691  -6.546  1.00  0.90           C  
ATOM   9479  CG  TYR A 601     -16.331  74.463  -7.750  1.00  0.90           C  
ATOM   9480  CD1 TYR A 601     -16.865  73.777  -8.843  1.00  0.90           C  
ATOM   9481  CD2 TYR A 601     -16.331  75.857  -7.746  1.00  0.90           C  
ATOM   9482  CE1 TYR A 601     -17.375  74.489  -9.934  1.00  0.90           C  
ATOM   9483  CE2 TYR A 601     -16.844  76.565  -8.819  1.00  0.90           C  
ATOM   9484  CZ  TYR A 601     -17.360  75.895  -9.923  1.00  0.90           C  
ATOM   9485  OH  TYR A 601     -17.851  76.619 -11.032  1.00  0.90           O  
ATOM   9486  H   TYR A 601     -14.076  72.779  -4.689  1.00  0.90           H  
ATOM   9487  HA  TYR A 601     -14.536  72.275  -7.569  1.00  0.90           H  
ATOM   9488 1HB  TYR A 601     -16.462  72.912  -6.265  1.00  0.90           H  
ATOM   9489 2HB  TYR A 601     -15.668  74.377  -5.704  1.00  0.90           H  
ATOM   9490  HD1 TYR A 601     -16.870  72.687  -8.853  1.00  0.90           H  
ATOM   9491  HD2 TYR A 601     -15.918  76.392  -6.893  1.00  0.90           H  
ATOM   9492  HE1 TYR A 601     -17.776  73.953 -10.792  1.00  0.90           H  
ATOM   9493  HE2 TYR A 601     -16.828  77.653  -8.802  1.00  0.90           H  
ATOM   9494  HH  TYR A 601     -18.245  75.997 -11.653  1.00  0.90           H  
ATOM   9495  N   VAL A 602     -13.348  74.008  -8.764  1.00  0.94           N  
ATOM   9496  CA  VAL A 602     -12.637  74.975  -9.588  1.00  0.94           C  
ATOM   9497  C   VAL A 602     -13.633  75.739 -10.410  1.00  0.94           C  
ATOM   9498  O   VAL A 602     -14.497  75.154 -11.057  1.00  0.94           O  
ATOM   9499  CB  VAL A 602     -11.611  74.313 -10.511  1.00  0.94           C  
ATOM   9500  CG1 VAL A 602     -11.011  75.315 -11.460  1.00  0.94           C  
ATOM   9501  CG2 VAL A 602     -10.507  73.801  -9.681  1.00  0.94           C  
ATOM   9502  H   VAL A 602     -13.824  73.247  -9.227  1.00  0.94           H  
ATOM   9503  HA  VAL A 602     -12.111  75.675  -8.937  1.00  0.94           H  
ATOM   9504  HB  VAL A 602     -12.085  73.513 -11.079  1.00  0.94           H  
ATOM   9505 1HG1 VAL A 602     -10.270  74.820 -12.085  1.00  0.94           H  
ATOM   9506 2HG1 VAL A 602     -11.786  75.731 -12.091  1.00  0.94           H  
ATOM   9507 3HG1 VAL A 602     -10.540  76.113 -10.886  1.00  0.94           H  
ATOM   9508 1HG2 VAL A 602      -9.768  73.343 -10.317  1.00  0.94           H  
ATOM   9509 2HG2 VAL A 602     -10.061  74.633  -9.154  1.00  0.94           H  
ATOM   9510 3HG2 VAL A 602     -10.888  73.079  -8.964  1.00  0.94           H  
ATOM   9511  N   ILE A 603     -13.486  77.046 -10.420  1.00  0.97           N  
ATOM   9512  CA  ILE A 603     -14.426  77.885 -11.123  1.00  0.97           C  
ATOM   9513  C   ILE A 603     -14.433  77.472 -12.584  1.00  0.97           C  
ATOM   9514  O   ILE A 603     -13.378  77.400 -13.223  1.00  0.97           O  
ATOM   9515  CB  ILE A 603     -14.027  79.359 -10.975  1.00  0.97           C  
ATOM   9516  CG1 ILE A 603     -14.084  79.777  -9.535  1.00  0.97           C  
ATOM   9517  CG2 ILE A 603     -14.967  80.230 -11.734  1.00  0.97           C  
ATOM   9518  CD1 ILE A 603     -13.448  81.130  -9.303  1.00  0.97           C  
ATOM   9519  H   ILE A 603     -12.737  77.463  -9.885  1.00  0.97           H  
ATOM   9520  HA  ILE A 603     -15.416  77.749 -10.725  1.00  0.97           H  
ATOM   9521  HB  ILE A 603     -13.051  79.517 -11.349  1.00  0.97           H  
ATOM   9522 1HG1 ILE A 603     -15.124  79.817  -9.223  1.00  0.97           H  
ATOM   9523 2HG1 ILE A 603     -13.566  79.037  -8.922  1.00  0.97           H  
ATOM   9524 1HG2 ILE A 603     -14.663  81.269 -11.616  1.00  0.97           H  
ATOM   9525 2HG2 ILE A 603     -14.936  79.976 -12.741  1.00  0.97           H  
ATOM   9526 3HG2 ILE A 603     -15.981  80.096 -11.354  1.00  0.97           H  
ATOM   9527 1HD1 ILE A 603     -13.518  81.377  -8.261  1.00  0.97           H  
ATOM   9528 2HD1 ILE A 603     -12.403  81.101  -9.595  1.00  0.97           H  
ATOM   9529 3HD1 ILE A 603     -13.948  81.880  -9.886  1.00  0.97           H  
ATOM   9530  N   ALA A 604     -15.629  77.266 -13.136  1.00  0.98           N  
ATOM   9531  CA  ALA A 604     -15.757  76.838 -14.535  1.00  0.98           C  
ATOM   9532  C   ALA A 604     -15.010  77.774 -15.491  1.00  0.98           C  
ATOM   9533  O   ALA A 604     -14.483  77.332 -16.512  1.00  0.98           O  
ATOM   9534  CB  ALA A 604     -17.215  76.781 -14.932  1.00  0.98           C  
ATOM   9535  H   ALA A 604     -16.449  77.299 -12.525  1.00  0.98           H  
ATOM   9536  HA  ALA A 604     -15.320  75.841 -14.621  1.00  0.98           H  
ATOM   9537 1HB  ALA A 604     -17.296  76.434 -15.962  1.00  0.98           H  
ATOM   9538 2HB  ALA A 604     -17.742  76.093 -14.273  1.00  0.98           H  
ATOM   9539 3HB  ALA A 604     -17.654  77.778 -14.850  1.00  0.98           H  
ATOM   9540  N   GLU A 605     -14.950  79.060 -15.157  1.00  0.97           N  
ATOM   9541  CA  GLU A 605     -14.249  80.043 -15.973  1.00  0.97           C  
ATOM   9542  C   GLU A 605     -12.755  79.723 -16.046  1.00  0.97           C  
ATOM   9543  O   GLU A 605     -12.115  79.973 -17.071  1.00  0.97           O  
ATOM   9544  CB  GLU A 605     -14.445  81.455 -15.417  1.00  0.97           C  
ATOM   9545  CG  GLU A 605     -15.851  81.976 -15.565  1.00  0.97           C  
ATOM   9546  CD  GLU A 605     -16.255  82.141 -17.024  1.00  0.97           C  
ATOM   9547  OE1 GLU A 605     -15.547  82.803 -17.746  1.00  0.97           O  
ATOM   9548  OE2 GLU A 605     -17.262  81.593 -17.409  1.00  0.97           O  
ATOM   9549  H   GLU A 605     -15.411  79.351 -14.312  1.00  0.97           H  
ATOM   9550  HA  GLU A 605     -14.656  80.008 -16.983  1.00  0.97           H  
ATOM   9551 1HB  GLU A 605     -14.169  81.485 -14.367  1.00  0.97           H  
ATOM   9552 2HB  GLU A 605     -13.780  82.143 -15.941  1.00  0.97           H  
ATOM   9553 1HG  GLU A 605     -16.543  81.288 -15.077  1.00  0.97           H  
ATOM   9554 2HG  GLU A 605     -15.912  82.931 -15.059  1.00  0.97           H  
ATOM   9555  N   HIS A 606     -12.185  79.162 -14.975  1.00  0.95           N  
ATOM   9556  CA  HIS A 606     -10.775  78.832 -15.023  1.00  0.95           C  
ATOM   9557  C   HIS A 606     -10.585  77.636 -15.912  1.00  0.95           C  
ATOM   9558  O   HIS A 606      -9.604  77.549 -16.651  1.00  0.95           O  
ATOM   9559  CB  HIS A 606     -10.177  78.449 -13.688  1.00  0.95           C  
ATOM   9560  CG  HIS A 606      -9.968  79.512 -12.720  1.00  0.95           C  
ATOM   9561  ND1 HIS A 606      -9.178  80.586 -12.986  1.00  0.95           N  
ATOM   9562  CD2 HIS A 606     -10.356  79.636 -11.435  1.00  0.95           C  
ATOM   9563  CE1 HIS A 606      -9.106  81.343 -11.921  1.00  0.95           C  
ATOM   9564  NE2 HIS A 606      -9.819  80.795 -10.964  1.00  0.95           N  
ATOM   9565  H   HIS A 606     -12.734  78.911 -14.161  1.00  0.95           H  
ATOM   9566  HA  HIS A 606     -10.207  79.665 -15.436  1.00  0.95           H  
ATOM   9567 1HB  HIS A 606     -10.786  77.678 -13.228  1.00  0.95           H  
ATOM   9568 2HB  HIS A 606      -9.215  78.021 -13.919  1.00  0.95           H  
ATOM   9569  HD2 HIS A 606     -10.965  78.934 -10.874  1.00  0.95           H  
ATOM   9570  HE1 HIS A 606      -8.543  82.250 -11.857  1.00  0.95           H  
ATOM   9571  HE2 HIS A 606      -9.940  81.154 -10.029  1.00  0.95           H  
ATOM   9572  N   GLN A 607     -11.529  76.698 -15.850  1.00  0.92           N  
ATOM   9573  CA  GLN A 607     -11.388  75.517 -16.683  1.00  0.92           C  
ATOM   9574  C   GLN A 607     -11.457  75.950 -18.141  1.00  0.92           C  
ATOM   9575  O   GLN A 607     -10.690  75.468 -18.976  1.00  0.92           O  
ATOM   9576  CB  GLN A 607     -12.468  74.480 -16.375  1.00  0.92           C  
ATOM   9577  CG  GLN A 607     -12.331  73.829 -15.010  1.00  0.92           C  
ATOM   9578  CD  GLN A 607     -13.425  72.815 -14.752  1.00  0.92           C  
ATOM   9579  OE1 GLN A 607     -14.480  72.827 -15.399  1.00  0.92           O  
ATOM   9580  NE2 GLN A 607     -13.183  71.915 -13.806  1.00  0.92           N  
ATOM   9581  H   GLN A 607     -12.318  76.820 -15.209  1.00  0.92           H  
ATOM   9582  HA  GLN A 607     -10.412  75.068 -16.502  1.00  0.92           H  
ATOM   9583 1HB  GLN A 607     -13.447  74.953 -16.426  1.00  0.92           H  
ATOM   9584 2HB  GLN A 607     -12.443  73.696 -17.131  1.00  0.92           H  
ATOM   9585 1HG  GLN A 607     -11.364  73.333 -14.941  1.00  0.92           H  
ATOM   9586 2HG  GLN A 607     -12.410  74.613 -14.251  1.00  0.92           H  
ATOM   9587 1HE2 GLN A 607     -13.870  71.219 -13.592  1.00  0.92           H  
ATOM   9588 2HE2 GLN A 607     -12.316  71.929 -13.313  1.00  0.92           H  
ATOM   9589  N   ALA A 608     -12.346  76.910 -18.438  1.00  0.89           N  
ATOM   9590  CA  ALA A 608     -12.468  77.448 -19.785  1.00  0.89           C  
ATOM   9591  C   ALA A 608     -11.162  78.112 -20.224  1.00  0.89           C  
ATOM   9592  O   ALA A 608     -10.708  77.922 -21.357  1.00  0.89           O  
ATOM   9593  CB  ALA A 608     -13.604  78.454 -19.840  1.00  0.89           C  
ATOM   9594  H   ALA A 608     -12.973  77.248 -17.707  1.00  0.89           H  
ATOM   9595  HA  ALA A 608     -12.681  76.624 -20.464  1.00  0.89           H  
ATOM   9596 1HB  ALA A 608     -13.705  78.836 -20.853  1.00  0.89           H  
ATOM   9597 2HB  ALA A 608     -14.531  77.969 -19.536  1.00  0.89           H  
ATOM   9598 3HB  ALA A 608     -13.393  79.277 -19.165  1.00  0.89           H  
ATOM   9599  N   LEU A 609     -10.523  78.840 -19.306  1.00  0.86           N  
ATOM   9600  CA  LEU A 609      -9.263  79.495 -19.616  1.00  0.86           C  
ATOM   9601  C   LEU A 609      -8.194  78.469 -19.954  1.00  0.86           C  
ATOM   9602  O   LEU A 609      -7.508  78.587 -20.975  1.00  0.86           O  
ATOM   9603  CB  LEU A 609      -8.811  80.391 -18.454  1.00  0.86           C  
ATOM   9604  CG  LEU A 609      -7.477  81.082 -18.660  1.00  0.86           C  
ATOM   9605  CD1 LEU A 609      -7.550  81.928 -19.914  1.00  0.86           C  
ATOM   9606  CD2 LEU A 609      -7.156  81.949 -17.442  1.00  0.86           C  
ATOM   9607  H   LEU A 609     -10.948  78.986 -18.389  1.00  0.86           H  
ATOM   9608  HA  LEU A 609      -9.418  80.129 -20.488  1.00  0.86           H  
ATOM   9609 1HB  LEU A 609      -9.572  81.151 -18.277  1.00  0.86           H  
ATOM   9610 2HB  LEU A 609      -8.727  79.780 -17.558  1.00  0.86           H  
ATOM   9611  HG  LEU A 609      -6.710  80.346 -18.784  1.00  0.86           H  
ATOM   9612 1HD1 LEU A 609      -6.608  82.434 -20.081  1.00  0.86           H  
ATOM   9613 2HD1 LEU A 609      -7.774  81.288 -20.769  1.00  0.86           H  
ATOM   9614 3HD1 LEU A 609      -8.333  82.651 -19.804  1.00  0.86           H  
ATOM   9615 1HD2 LEU A 609      -6.200  82.446 -17.595  1.00  0.86           H  
ATOM   9616 2HD2 LEU A 609      -7.938  82.698 -17.312  1.00  0.86           H  
ATOM   9617 3HD2 LEU A 609      -7.105  81.324 -16.551  1.00  0.86           H  
ATOM   9618  N   LEU A 610      -8.082  77.432 -19.133  1.00  0.82           N  
ATOM   9619  CA  LEU A 610      -7.101  76.382 -19.358  1.00  0.82           C  
ATOM   9620  C   LEU A 610      -7.401  75.665 -20.693  1.00  0.82           C  
ATOM   9621  O   LEU A 610      -6.492  75.428 -21.494  1.00  0.82           O  
ATOM   9622  CB  LEU A 610      -7.154  75.445 -18.147  1.00  0.82           C  
ATOM   9623  CG  LEU A 610      -6.645  76.098 -16.811  1.00  0.82           C  
ATOM   9624  CD1 LEU A 610      -7.000  75.235 -15.635  1.00  0.82           C  
ATOM   9625  CD2 LEU A 610      -5.146  76.261 -16.852  1.00  0.82           C  
ATOM   9626  H   LEU A 610      -8.687  77.386 -18.312  1.00  0.82           H  
ATOM   9627  HA  LEU A 610      -6.113  76.830 -19.415  1.00  0.82           H  
ATOM   9628 1HB  LEU A 610      -8.188  75.132 -17.995  1.00  0.82           H  
ATOM   9629 2HB  LEU A 610      -6.559  74.566 -18.350  1.00  0.82           H  
ATOM   9630  HG  LEU A 610      -7.119  77.071 -16.689  1.00  0.82           H  
ATOM   9631 1HD1 LEU A 610      -6.647  75.703 -14.723  1.00  0.82           H  
ATOM   9632 2HD1 LEU A 610      -8.082  75.108 -15.585  1.00  0.82           H  
ATOM   9633 3HD1 LEU A 610      -6.532  74.294 -15.748  1.00  0.82           H  
ATOM   9634 1HD2 LEU A 610      -4.826  76.719 -15.924  1.00  0.82           H  
ATOM   9635 2HD2 LEU A 610      -4.676  75.291 -16.953  1.00  0.82           H  
ATOM   9636 3HD2 LEU A 610      -4.867  76.889 -17.685  1.00  0.82           H  
ATOM   9637  N   ASN A 611      -8.692  75.426 -20.988  1.00  0.78           N  
ATOM   9638  CA  ASN A 611      -9.117  74.805 -22.250  1.00  0.78           C  
ATOM   9639  C   ASN A 611      -8.711  75.628 -23.475  1.00  0.78           C  
ATOM   9640  O   ASN A 611      -8.399  75.082 -24.536  1.00  0.78           O  
ATOM   9641  CB  ASN A 611     -10.627  74.597 -22.271  1.00  0.78           C  
ATOM   9642  CG  ASN A 611     -11.091  73.864 -23.499  1.00  0.78           C  
ATOM   9643  OD1 ASN A 611     -11.656  74.455 -24.434  1.00  0.78           O  
ATOM   9644  ND2 ASN A 611     -10.858  72.599 -23.523  1.00  0.78           N  
ATOM   9645  H   ASN A 611      -9.410  75.642 -20.299  1.00  0.78           H  
ATOM   9646  HA  ASN A 611      -8.635  73.829 -22.329  1.00  0.78           H  
ATOM   9647 1HB  ASN A 611     -10.926  74.034 -21.384  1.00  0.78           H  
ATOM   9648 2HB  ASN A 611     -11.124  75.559 -22.230  1.00  0.78           H  
ATOM   9649 1HD2 ASN A 611     -11.129  72.058 -24.311  1.00  0.78           H  
ATOM   9650 2HD2 ASN A 611     -10.397  72.169 -22.729  1.00  0.78           H  
ATOM   9651  N   SER A 612      -8.718  76.955 -23.323  1.00  0.73           N  
ATOM   9652  CA  SER A 612      -8.398  77.881 -24.404  1.00  0.73           C  
ATOM   9653  C   SER A 612      -6.900  78.087 -24.596  1.00  0.73           C  
ATOM   9654  O   SER A 612      -6.492  78.848 -25.479  1.00  0.73           O  
ATOM   9655  CB  SER A 612      -9.025  79.244 -24.166  1.00  0.73           C  
ATOM   9656  OG  SER A 612      -8.388  79.953 -23.122  1.00  0.73           O  
ATOM   9657  H   SER A 612      -9.017  77.343 -22.427  1.00  0.73           H  
ATOM   9658  HA  SER A 612      -8.804  77.470 -25.328  1.00  0.73           H  
ATOM   9659 1HB  SER A 612      -8.993  79.829 -25.081  1.00  0.73           H  
ATOM   9660 2HB  SER A 612     -10.074  79.098 -23.907  1.00  0.73           H  
ATOM   9661  HG  SER A 612      -8.167  79.305 -22.419  1.00  0.73           H  
ATOM   9662  N   SER A 613      -6.082  77.480 -23.738  1.00  0.69           N  
ATOM   9663  CA  SER A 613      -4.650  77.706 -23.770  1.00  0.69           C  
ATOM   9664  C   SER A 613      -3.989  77.186 -25.033  1.00  0.69           C  
ATOM   9665  O   SER A 613      -4.521  76.323 -25.732  1.00  0.69           O  
ATOM   9666  CB  SER A 613      -4.003  77.026 -22.594  1.00  0.69           C  
ATOM   9667  OG  SER A 613      -4.078  75.642 -22.713  1.00  0.69           O  
ATOM   9668  H   SER A 613      -6.449  76.842 -23.033  1.00  0.69           H  
ATOM   9669  HA  SER A 613      -4.472  78.779 -23.703  1.00  0.69           H  
ATOM   9670 1HB  SER A 613      -2.974  77.328 -22.555  1.00  0.69           H  
ATOM   9671 2HB  SER A 613      -4.476  77.338 -21.675  1.00  0.69           H  
ATOM   9672  HG  SER A 613      -4.915  75.391 -22.267  1.00  0.69           H  
ATOM   9673  N   SER A 614      -2.783  77.697 -25.301  1.00  0.66           N  
ATOM   9674  CA  SER A 614      -2.015  77.241 -26.458  1.00  0.66           C  
ATOM   9675  C   SER A 614      -1.147  76.016 -26.148  1.00  0.66           C  
ATOM   9676  O   SER A 614      -0.514  75.454 -27.042  1.00  0.66           O  
ATOM   9677  CB  SER A 614      -1.156  78.360 -27.014  1.00  0.66           C  
ATOM   9678  OG  SER A 614      -1.942  79.410 -27.520  1.00  0.66           O  
ATOM   9679  H   SER A 614      -2.414  78.418 -24.677  1.00  0.66           H  
ATOM   9680  HA  SER A 614      -2.724  76.954 -27.236  1.00  0.66           H  
ATOM   9681 1HB  SER A 614      -0.503  78.736 -26.241  1.00  0.66           H  
ATOM   9682 2HB  SER A 614      -0.523  77.966 -27.806  1.00  0.66           H  
ATOM   9683  HG  SER A 614      -2.476  79.726 -26.787  1.00  0.66           H  
ATOM   9684  N   CYS A 615      -1.114  75.603 -24.887  1.00  0.63           N  
ATOM   9685  CA  CYS A 615      -0.348  74.431 -24.494  1.00  0.63           C  
ATOM   9686  C   CYS A 615      -1.243  73.222 -24.646  1.00  0.63           C  
ATOM   9687  O   CYS A 615      -2.222  73.076 -23.912  1.00  0.63           O  
ATOM   9688  CB  CYS A 615       0.140  74.544 -23.047  1.00  0.63           C  
ATOM   9689  SG  CYS A 615       1.046  73.112 -22.438  1.00  0.63           S  
ATOM   9690  H   CYS A 615      -1.657  76.100 -24.195  1.00  0.63           H  
ATOM   9691  HA  CYS A 615       0.515  74.326 -25.152  1.00  0.63           H  
ATOM   9692 1HB  CYS A 615       0.799  75.408 -22.961  1.00  0.63           H  
ATOM   9693 2HB  CYS A 615      -0.707  74.727 -22.383  1.00  0.63           H  
ATOM   9694  HG  CYS A 615       1.475  73.706 -21.325  1.00  0.63           H  
ATOM   9695  N   SER A 616      -0.900  72.334 -25.575  1.00  0.61           N  
ATOM   9696  CA  SER A 616      -1.759  71.190 -25.842  1.00  0.61           C  
ATOM   9697  C   SER A 616      -1.913  70.273 -24.634  1.00  0.61           C  
ATOM   9698  O   SER A 616      -2.923  69.587 -24.491  1.00  0.61           O  
ATOM   9699  CB  SER A 616      -1.208  70.412 -27.017  1.00  0.61           C  
ATOM   9700  OG  SER A 616       0.027  69.829 -26.706  1.00  0.61           O  
ATOM   9701  H   SER A 616      -0.073  72.491 -26.136  1.00  0.61           H  
ATOM   9702  HA  SER A 616      -2.744  71.567 -26.114  1.00  0.61           H  
ATOM   9703 1HB  SER A 616      -1.917  69.638 -27.312  1.00  0.61           H  
ATOM   9704 2HB  SER A 616      -1.089  71.086 -27.865  1.00  0.61           H  
ATOM   9705  HG  SER A 616      -0.173  69.066 -26.155  1.00  0.61           H  
ATOM   9706  N   PHE A 617      -0.927  70.273 -23.744  1.00  0.60           N  
ATOM   9707  CA  PHE A 617      -0.999  69.445 -22.551  1.00  0.60           C  
ATOM   9708  C   PHE A 617      -2.115  69.950 -21.655  1.00  0.60           C  
ATOM   9709  O   PHE A 617      -3.008  69.193 -21.295  1.00  0.60           O  
ATOM   9710  CB  PHE A 617       0.324  69.482 -21.829  1.00  0.60           C  
ATOM   9711  CG  PHE A 617       0.486  68.647 -20.618  1.00  0.60           C  
ATOM   9712  CD1 PHE A 617       0.765  67.311 -20.732  1.00  0.60           C  
ATOM   9713  CD2 PHE A 617       0.408  69.201 -19.363  1.00  0.60           C  
ATOM   9714  CE1 PHE A 617       0.953  66.558 -19.628  1.00  0.60           C  
ATOM   9715  CE2 PHE A 617       0.597  68.419 -18.240  1.00  0.60           C  
ATOM   9716  CZ  PHE A 617       0.864  67.094 -18.389  1.00  0.60           C  
ATOM   9717  H   PHE A 617      -0.120  70.860 -23.908  1.00  0.60           H  
ATOM   9718  HA  PHE A 617      -1.221  68.419 -22.844  1.00  0.60           H  
ATOM   9719 1HB  PHE A 617       1.098  69.200 -22.536  1.00  0.60           H  
ATOM   9720 2HB  PHE A 617       0.505  70.490 -21.527  1.00  0.60           H  
ATOM   9721  HD1 PHE A 617       0.848  66.857 -21.720  1.00  0.60           H  
ATOM   9722  HD2 PHE A 617       0.199  70.262 -19.276  1.00  0.60           H  
ATOM   9723  HE1 PHE A 617       1.185  65.529 -19.738  1.00  0.60           H  
ATOM   9724  HE2 PHE A 617       0.540  68.853 -17.242  1.00  0.60           H  
ATOM   9725  HZ  PHE A 617       1.017  66.462 -17.534  1.00  0.60           H  
ATOM   9726  N   VAL A 618      -2.093  71.246 -21.341  1.00  0.60           N  
ATOM   9727  CA  VAL A 618      -3.095  71.837 -20.463  1.00  0.60           C  
ATOM   9728  C   VAL A 618      -4.461  71.754 -21.112  1.00  0.60           C  
ATOM   9729  O   VAL A 618      -5.450  71.400 -20.470  1.00  0.60           O  
ATOM   9730  CB  VAL A 618      -2.750  73.293 -20.133  1.00  0.60           C  
ATOM   9731  CG1 VAL A 618      -3.884  73.946 -19.382  1.00  0.60           C  
ATOM   9732  CG2 VAL A 618      -1.493  73.323 -19.313  1.00  0.60           C  
ATOM   9733  H   VAL A 618      -1.358  71.832 -21.713  1.00  0.60           H  
ATOM   9734  HA  VAL A 618      -3.113  71.275 -19.535  1.00  0.60           H  
ATOM   9735  HB  VAL A 618      -2.603  73.848 -21.065  1.00  0.60           H  
ATOM   9736 1HG1 VAL A 618      -3.621  74.985 -19.171  1.00  0.60           H  
ATOM   9737 2HG1 VAL A 618      -4.783  73.919 -19.997  1.00  0.60           H  
ATOM   9738 3HG1 VAL A 618      -4.061  73.414 -18.449  1.00  0.60           H  
ATOM   9739 1HG2 VAL A 618      -1.240  74.355 -19.090  1.00  0.60           H  
ATOM   9740 2HG2 VAL A 618      -1.659  72.776 -18.389  1.00  0.60           H  
ATOM   9741 3HG2 VAL A 618      -0.681  72.861 -19.870  1.00  0.60           H  
ATOM   9742  N   ALA A 619      -4.519  72.056 -22.405  1.00  0.62           N  
ATOM   9743  CA  ALA A 619      -5.771  71.976 -23.136  1.00  0.62           C  
ATOM   9744  C   ALA A 619      -6.331  70.541 -23.082  1.00  0.62           C  
ATOM   9745  O   ALA A 619      -7.544  70.342 -23.045  1.00  0.62           O  
ATOM   9746  CB  ALA A 619      -5.560  72.431 -24.563  1.00  0.62           C  
ATOM   9747  H   ALA A 619      -3.677  72.358 -22.898  1.00  0.62           H  
ATOM   9748  HA  ALA A 619      -6.488  72.643 -22.657  1.00  0.62           H  
ATOM   9749 1HB  ALA A 619      -6.506  72.400 -25.100  1.00  0.62           H  
ATOM   9750 2HB  ALA A 619      -5.173  73.459 -24.564  1.00  0.62           H  
ATOM   9751 3HB  ALA A 619      -4.846  71.776 -25.043  1.00  0.62           H  
ATOM   9752  N   SER A 620      -5.439  69.534 -23.079  1.00  0.69           N  
ATOM   9753  CA  SER A 620      -5.828  68.131 -22.977  1.00  0.69           C  
ATOM   9754  C   SER A 620      -6.202  67.766 -21.535  1.00  0.69           C  
ATOM   9755  O   SER A 620      -7.064  66.912 -21.313  1.00  0.69           O  
ATOM   9756  CB  SER A 620      -4.702  67.221 -23.443  1.00  0.69           C  
ATOM   9757  OG  SER A 620      -4.426  67.407 -24.803  1.00  0.69           O  
ATOM   9758  H   SER A 620      -4.445  69.735 -23.172  1.00  0.69           H  
ATOM   9759  HA  SER A 620      -6.700  67.968 -23.610  1.00  0.69           H  
ATOM   9760 1HB  SER A 620      -3.808  67.412 -22.860  1.00  0.69           H  
ATOM   9761 2HB  SER A 620      -4.987  66.187 -23.268  1.00  0.69           H  
ATOM   9762  HG  SER A 620      -3.994  68.287 -24.858  1.00  0.69           H  
ATOM   9763  N   LEU A 621      -5.542  68.398 -20.544  1.00  0.82           N  
ATOM   9764  CA  LEU A 621      -5.832  68.131 -19.133  1.00  0.82           C  
ATOM   9765  C   LEU A 621      -7.252  68.587 -18.814  1.00  0.82           C  
ATOM   9766  O   LEU A 621      -7.999  67.925 -18.078  1.00  0.82           O  
ATOM   9767  CB  LEU A 621      -4.912  68.904 -18.171  1.00  0.82           C  
ATOM   9768  CG  LEU A 621      -3.411  68.582 -18.104  1.00  0.82           C  
ATOM   9769  CD1 LEU A 621      -2.776  69.506 -17.029  1.00  0.82           C  
ATOM   9770  CD2 LEU A 621      -3.201  67.140 -17.859  1.00  0.82           C  
ATOM   9771  H   LEU A 621      -4.804  69.056 -20.787  1.00  0.82           H  
ATOM   9772  HA  LEU A 621      -5.746  67.061 -18.946  1.00  0.82           H  
ATOM   9773 1HB  LEU A 621      -4.964  69.936 -18.460  1.00  0.82           H  
ATOM   9774 2HB  LEU A 621      -5.314  68.829 -17.173  1.00  0.82           H  
ATOM   9775  HG  LEU A 621      -2.951  68.828 -19.024  1.00  0.82           H  
ATOM   9776 1HD1 LEU A 621      -1.717  69.332 -16.970  1.00  0.82           H  
ATOM   9777 2HD1 LEU A 621      -2.953  70.547 -17.285  1.00  0.82           H  
ATOM   9778 3HD1 LEU A 621      -3.226  69.292 -16.055  1.00  0.82           H  
ATOM   9779 1HD2 LEU A 621      -2.136  66.923 -17.825  1.00  0.82           H  
ATOM   9780 2HD2 LEU A 621      -3.650  66.872 -16.939  1.00  0.82           H  
ATOM   9781 3HD2 LEU A 621      -3.658  66.568 -18.664  1.00  0.82           H  
ATOM   9782  N   PHE A 622      -7.647  69.684 -19.465  1.00  1.07           N  
ATOM   9783  CA  PHE A 622      -8.955  70.304 -19.319  1.00  1.07           C  
ATOM   9784  C   PHE A 622      -9.661  70.419 -20.666  1.00  1.07           C  
ATOM   9785  O   PHE A 622      -9.760  71.524 -21.201  1.00  1.07           O  
ATOM   9786  CB  PHE A 622      -8.786  71.693 -18.731  1.00  1.07           C  
ATOM   9787  CG  PHE A 622      -8.160  71.636 -17.413  1.00  1.07           C  
ATOM   9788  CD1 PHE A 622      -6.789  71.758 -17.276  1.00  1.07           C  
ATOM   9789  CD2 PHE A 622      -8.933  71.454 -16.299  1.00  1.07           C  
ATOM   9790  CE1 PHE A 622      -6.203  71.675 -16.041  1.00  1.07           C  
ATOM   9791  CE2 PHE A 622      -8.366  71.389 -15.070  1.00  1.07           C  
ATOM   9792  CZ  PHE A 622      -6.998  71.494 -14.931  1.00  1.07           C  
ATOM   9793  H   PHE A 622      -6.956  70.158 -20.050  1.00  1.07           H  
ATOM   9794  HA  PHE A 622      -9.543  69.719 -18.624  1.00  1.07           H  
ATOM   9795 1HB  PHE A 622      -8.156  72.299 -19.391  1.00  1.07           H  
ATOM   9796 2HB  PHE A 622      -9.755  72.188 -18.641  1.00  1.07           H  
ATOM   9797  HD1 PHE A 622      -6.178  71.907 -18.167  1.00  1.07           H  
ATOM   9798  HD2 PHE A 622     -10.014  71.363 -16.410  1.00  1.07           H  
ATOM   9799  HE1 PHE A 622      -5.121  71.762 -15.942  1.00  1.07           H  
ATOM   9800  HE2 PHE A 622      -8.996  71.249 -14.201  1.00  1.07           H  
ATOM   9801  HZ  PHE A 622      -6.561  71.441 -13.949  1.00  1.07           H  
ATOM   9802  N   PRO A 623     -10.155  69.294 -21.218  1.00  1.49           N  
ATOM   9803  CA  PRO A 623     -10.754  69.130 -22.520  1.00  1.49           C  
ATOM   9804  C   PRO A 623     -12.143  69.702 -22.432  1.00  1.49           C  
ATOM   9805  O   PRO A 623     -12.552  70.119 -21.352  1.00  1.49           O  
ATOM   9806  CB  PRO A 623     -10.790  67.608 -22.681  1.00  1.49           C  
ATOM   9807  CG  PRO A 623     -10.986  67.107 -21.293  1.00  1.49           C  
ATOM   9808  CD  PRO A 623     -10.195  68.037 -20.426  1.00  1.49           C  
ATOM   9809  HA  PRO A 623     -10.130  69.627 -23.273  1.00  1.49           H  
ATOM   9810 1HB  PRO A 623     -11.609  67.294 -23.333  1.00  1.49           H  
ATOM   9811 2HB  PRO A 623      -9.850  67.255 -23.135  1.00  1.49           H  
ATOM   9812 1HG  PRO A 623     -12.062  67.113 -21.047  1.00  1.49           H  
ATOM   9813 2HG  PRO A 623     -10.644  66.067 -21.214  1.00  1.49           H  
ATOM   9814 1HD  PRO A 623     -10.725  68.156 -19.477  1.00  1.49           H  
ATOM   9815 2HD  PRO A 623      -9.216  67.609 -20.312  1.00  1.49           H  
ATOM   9816  N   PRO A 624     -12.886  69.788 -23.527  1.00  2.13           N  
ATOM   9817  CA  PRO A 624     -14.279  70.113 -23.468  1.00  2.13           C  
ATOM   9818  C   PRO A 624     -14.840  69.088 -22.500  1.00  2.13           C  
ATOM   9819  O   PRO A 624     -14.473  67.919 -22.551  1.00  2.13           O  
ATOM   9820  CB  PRO A 624     -14.728  69.892 -24.915  1.00  2.13           C  
ATOM   9821  CG  PRO A 624     -13.467  70.172 -25.731  1.00  2.13           C  
ATOM   9822  CD  PRO A 624     -12.337  69.601 -24.884  1.00  2.13           C  
ATOM   9823  HA  PRO A 624     -14.421  71.141 -23.116  1.00  2.13           H  
ATOM   9824 1HB  PRO A 624     -15.109  68.869 -25.046  1.00  2.13           H  
ATOM   9825 2HB  PRO A 624     -15.552  70.579 -25.158  1.00  2.13           H  
ATOM   9826 1HG  PRO A 624     -13.541  69.692 -26.720  1.00  2.13           H  
ATOM   9827 2HG  PRO A 624     -13.361  71.252 -25.908  1.00  2.13           H  
ATOM   9828 1HD  PRO A 624     -12.203  68.541 -25.115  1.00  2.13           H  
ATOM   9829 2HD  PRO A 624     -11.421  70.178 -25.037  1.00  2.13           H  
ATOM   9830  N   MET A 625     -15.751  69.509 -21.638  1.00  3.02           N  
ATOM   9831  CA  MET A 625     -16.259  68.605 -20.612  1.00  3.02           C  
ATOM   9832  C   MET A 625     -17.487  67.807 -21.059  1.00  3.02           C  
ATOM   9833  O   MET A 625     -18.174  67.205 -20.236  1.00  3.02           O  
ATOM   9834  CB  MET A 625     -16.545  69.406 -19.345  1.00  3.02           C  
ATOM   9835  CG  MET A 625     -15.310  70.182 -18.798  1.00  3.02           C  
ATOM   9836  SD  MET A 625     -13.912  69.127 -18.317  1.00  3.02           S  
ATOM   9837  CE  MET A 625     -12.635  70.370 -18.002  1.00  3.02           C  
ATOM   9838  H   MET A 625     -16.046  70.475 -21.647  1.00  3.02           H  
ATOM   9839  HA  MET A 625     -15.473  67.884 -20.383  1.00  3.02           H  
ATOM   9840 1HB  MET A 625     -17.334  70.129 -19.542  1.00  3.02           H  
ATOM   9841 2HB  MET A 625     -16.903  68.736 -18.560  1.00  3.02           H  
ATOM   9842 1HG  MET A 625     -14.957  70.875 -19.561  1.00  3.02           H  
ATOM   9843 2HG  MET A 625     -15.608  70.767 -17.924  1.00  3.02           H  
ATOM   9844 1HE  MET A 625     -11.724  69.877 -17.684  1.00  3.02           H  
ATOM   9845 2HE  MET A 625     -12.442  70.939 -18.915  1.00  3.02           H  
ATOM   9846 3HE  MET A 625     -12.972  71.046 -17.219  1.00  3.02           H  
ATOM   9847  N   SER A 626     -17.804  67.879 -22.357  1.00  4.08           N  
ATOM   9848  CA  SER A 626     -18.952  67.199 -22.978  1.00  4.08           C  
ATOM   9849  C   SER A 626     -20.262  67.490 -22.259  1.00  4.08           C  
ATOM   9850  O   SER A 626     -21.120  66.618 -22.119  1.00  4.08           O  
ATOM   9851  CB  SER A 626     -18.715  65.701 -23.004  1.00  4.08           C  
ATOM   9852  OG  SER A 626     -17.578  65.382 -23.761  1.00  4.08           O  
ATOM   9853  H   SER A 626     -17.180  68.403 -22.952  1.00  4.08           H  
ATOM   9854  HA  SER A 626     -19.046  67.555 -24.005  1.00  4.08           H  
ATOM   9855 1HB  SER A 626     -18.594  65.329 -21.986  1.00  4.08           H  
ATOM   9856 2HB  SER A 626     -19.587  65.204 -23.427  1.00  4.08           H  
ATOM   9857  HG  SER A 626     -17.481  64.429 -23.706  1.00  4.08           H  
ATOM   9858  N   ASP A 627     -20.393  68.731 -21.803  1.00  5.10           N  
ATOM   9859  CA  ASP A 627     -21.534  69.238 -21.053  1.00  5.10           C  
ATOM   9860  C   ASP A 627     -21.866  68.370 -19.837  1.00  5.10           C  
ATOM   9861  O   ASP A 627     -23.030  68.263 -19.447  1.00  5.10           O  
ATOM   9862  CB  ASP A 627     -22.768  69.346 -21.956  1.00  5.10           C  
ATOM   9863  CG  ASP A 627     -22.589  70.356 -23.093  1.00  5.10           C  
ATOM   9864  OD1 ASP A 627     -21.889  71.324 -22.901  1.00  5.10           O  
ATOM   9865  OD2 ASP A 627     -23.142  70.141 -24.144  1.00  5.10           O  
ATOM   9866  H   ASP A 627     -19.630  69.362 -21.980  1.00  5.10           H  
ATOM   9867  HA  ASP A 627     -21.286  70.236 -20.691  1.00  5.10           H  
ATOM   9868 1HB  ASP A 627     -22.999  68.370 -22.384  1.00  5.10           H  
ATOM   9869 2HB  ASP A 627     -23.626  69.646 -21.354  1.00  5.10           H  
ATOM   9870  N   ASP A 628     -20.837  67.812 -19.191  1.00  5.80           N  
ATOM   9871  CA  ASP A 628     -21.036  67.033 -17.984  1.00  5.80           C  
ATOM   9872  C   ASP A 628     -20.805  67.912 -16.765  1.00  5.80           C  
ATOM   9873  O   ASP A 628     -20.371  69.062 -16.877  1.00  5.80           O  
ATOM   9874  CB  ASP A 628     -20.110  65.800 -17.979  1.00  5.80           C  
ATOM   9875  CG  ASP A 628     -20.607  64.604 -17.094  1.00  5.80           C  
ATOM   9876  OD1 ASP A 628     -21.424  64.822 -16.215  1.00  5.80           O  
ATOM   9877  OD2 ASP A 628     -20.166  63.500 -17.318  1.00  5.80           O  
ATOM   9878  H   ASP A 628     -19.897  67.876 -19.575  1.00  5.80           H  
ATOM   9879  HA  ASP A 628     -22.068  66.680 -17.963  1.00  5.80           H  
ATOM   9880 1HB  ASP A 628     -19.987  65.448 -19.008  1.00  5.80           H  
ATOM   9881 2HB  ASP A 628     -19.123  66.105 -17.631  1.00  5.80           H  
ATOM   9882  N   SER A 629     -21.157  67.382 -15.602  1.00  5.96           N  
ATOM   9883  CA  SER A 629     -21.049  67.987 -14.268  1.00  5.96           C  
ATOM   9884  C   SER A 629     -22.062  69.124 -14.024  1.00  5.96           C  
ATOM   9885  O   SER A 629     -22.298  69.515 -12.881  1.00  5.96           O  
ATOM   9886  CB  SER A 629     -19.635  68.510 -14.005  1.00  5.96           C  
ATOM   9887  OG  SER A 629     -19.434  69.788 -14.544  1.00  5.96           O  
ATOM   9888  H   SER A 629     -21.506  66.423 -15.652  1.00  5.96           H  
ATOM   9889  HA  SER A 629     -21.247  67.206 -13.536  1.00  5.96           H  
ATOM   9890 1HB  SER A 629     -19.452  68.534 -12.932  1.00  5.96           H  
ATOM   9891 2HB  SER A 629     -18.917  67.817 -14.443  1.00  5.96           H  
ATOM   9892  HG  SER A 629     -19.770  69.746 -15.453  1.00  5.96           H  
ATOM   9893  N   LYS A 630     -22.750  69.594 -15.057  1.00  5.53           N  
ATOM   9894  CA  LYS A 630     -23.687  70.683 -14.863  1.00  5.53           C  
ATOM   9895  C   LYS A 630     -25.014  70.452 -15.605  1.00  5.53           C  
ATOM   9896  O   LYS A 630     -24.998  70.239 -16.815  1.00  5.53           O  
ATOM   9897  CB  LYS A 630     -23.054  71.991 -15.323  1.00  5.53           C  
ATOM   9898  CG  LYS A 630     -23.901  73.220 -15.080  1.00  5.53           C  
ATOM   9899  CD  LYS A 630     -23.154  74.475 -15.467  1.00  5.53           C  
ATOM   9900  CE  LYS A 630     -23.975  75.709 -15.182  1.00  5.53           C  
ATOM   9901  NZ  LYS A 630     -23.245  76.940 -15.542  1.00  5.53           N  
ATOM   9902  H   LYS A 630     -22.564  69.239 -15.986  1.00  5.53           H  
ATOM   9903  HA  LYS A 630     -23.840  70.767 -13.808  1.00  5.53           H  
ATOM   9904 1HB  LYS A 630     -22.102  72.129 -14.807  1.00  5.53           H  
ATOM   9905 2HB  LYS A 630     -22.839  71.930 -16.391  1.00  5.53           H  
ATOM   9906 1HG  LYS A 630     -24.817  73.153 -15.667  1.00  5.53           H  
ATOM   9907 2HG  LYS A 630     -24.166  73.274 -14.027  1.00  5.53           H  
ATOM   9908 1HD  LYS A 630     -22.221  74.529 -14.904  1.00  5.53           H  
ATOM   9909 2HD  LYS A 630     -22.916  74.444 -16.529  1.00  5.53           H  
ATOM   9910 1HE  LYS A 630     -24.903  75.664 -15.751  1.00  5.53           H  
ATOM   9911 2HE  LYS A 630     -24.215  75.738 -14.118  1.00  5.53           H  
ATOM   9912 1HZ  LYS A 630     -23.822  77.739 -15.331  1.00  5.53           H  
ATOM   9913 2HZ  LYS A 630     -22.388  76.990 -15.008  1.00  5.53           H  
ATOM   9914 3HZ  LYS A 630     -23.026  76.930 -16.528  1.00  5.53           H  
ATOM   9915  N   GLN A 631     -26.178  70.515 -14.919  1.00  4.65           N  
ATOM   9916  CA  GLN A 631     -26.397  70.741 -13.474  1.00  4.65           C  
ATOM   9917  C   GLN A 631     -26.468  69.426 -12.688  1.00  4.65           C  
ATOM   9918  O   GLN A 631     -27.555  68.999 -12.308  1.00  4.65           O  
ATOM   9919  CB  GLN A 631     -27.678  71.543 -13.249  1.00  4.65           C  
ATOM   9920  CG  GLN A 631     -27.629  72.952 -13.830  1.00  4.65           C  
ATOM   9921  CD  GLN A 631     -28.912  73.735 -13.595  1.00  4.65           C  
ATOM   9922  OE1 GLN A 631     -29.623  73.509 -12.610  1.00  4.65           O  
ATOM   9923  NE2 GLN A 631     -29.213  74.662 -14.499  1.00  4.65           N  
ATOM   9924  H   GLN A 631     -27.015  70.380 -15.468  1.00  4.65           H  
ATOM   9925  HA  GLN A 631     -25.608  71.348 -13.057  1.00  4.65           H  
ATOM   9926 1HB  GLN A 631     -28.522  71.018 -13.697  1.00  4.65           H  
ATOM   9927 2HB  GLN A 631     -27.872  71.624 -12.177  1.00  4.65           H  
ATOM   9928 1HG  GLN A 631     -26.808  73.495 -13.363  1.00  4.65           H  
ATOM   9929 2HG  GLN A 631     -27.464  72.883 -14.906  1.00  4.65           H  
ATOM   9930 1HE2 GLN A 631     -30.046  75.208 -14.398  1.00  4.65           H  
ATOM   9931 2HE2 GLN A 631     -28.612  74.812 -15.283  1.00  4.65           H  
ATOM   9932  N   SER A 632     -25.328  68.756 -12.491  1.00  3.58           N  
ATOM   9933  CA  SER A 632     -25.293  67.462 -11.808  1.00  3.58           C  
ATOM   9934  C   SER A 632     -25.732  67.431 -10.333  1.00  3.58           C  
ATOM   9935  O   SER A 632     -26.605  66.629  -9.998  1.00  3.58           O  
ATOM   9936  CB  SER A 632     -23.915  66.852 -11.958  1.00  3.58           C  
ATOM   9937  OG  SER A 632     -23.766  65.731 -11.153  1.00  3.58           O  
ATOM   9938  H   SER A 632     -24.436  69.148 -12.786  1.00  3.58           H  
ATOM   9939  HA  SER A 632     -25.979  66.807 -12.346  1.00  3.58           H  
ATOM   9940 1HB  SER A 632     -23.785  66.560 -12.997  1.00  3.58           H  
ATOM   9941 2HB  SER A 632     -23.152  67.557 -11.742  1.00  3.58           H  
ATOM   9942  HG  SER A 632     -23.487  66.115 -10.265  1.00  3.58           H  
ATOM   9943  N   LYS A 633     -25.192  68.269  -9.429  1.00  2.59           N  
ATOM   9944  CA  LYS A 633     -24.114  69.256  -9.574  1.00  2.59           C  
ATOM   9945  C   LYS A 633     -22.766  68.600  -9.291  1.00  2.59           C  
ATOM   9946  O   LYS A 633     -22.688  67.364  -9.208  1.00  2.59           O  
ATOM   9947  CB  LYS A 633     -24.386  70.475  -8.699  1.00  2.59           C  
ATOM   9948  CG  LYS A 633     -25.635  71.243  -9.152  1.00  2.59           C  
ATOM   9949  CD  LYS A 633     -25.880  72.493  -8.327  1.00  2.59           C  
ATOM   9950  CE  LYS A 633     -27.115  73.244  -8.826  1.00  2.59           C  
ATOM   9951  NZ  LYS A 633     -27.378  74.474  -8.027  1.00  2.59           N  
ATOM   9952  H   LYS A 633     -25.577  68.194  -8.499  1.00  2.59           H  
ATOM   9953  HA  LYS A 633     -24.066  69.626 -10.586  1.00  2.59           H  
ATOM   9954 1HB  LYS A 633     -24.528  70.162  -7.665  1.00  2.59           H  
ATOM   9955 2HB  LYS A 633     -23.542  71.160  -8.727  1.00  2.59           H  
ATOM   9956 1HG  LYS A 633     -25.519  71.528 -10.201  1.00  2.59           H  
ATOM   9957 2HG  LYS A 633     -26.506  70.591  -9.074  1.00  2.59           H  
ATOM   9958 1HD  LYS A 633     -26.027  72.217  -7.281  1.00  2.59           H  
ATOM   9959 2HD  LYS A 633     -25.014  73.151  -8.393  1.00  2.59           H  
ATOM   9960 1HE  LYS A 633     -26.966  73.525  -9.870  1.00  2.59           H  
ATOM   9961 2HE  LYS A 633     -27.983  72.588  -8.760  1.00  2.59           H  
ATOM   9962 1HZ  LYS A 633     -28.200  74.939  -8.389  1.00  2.59           H  
ATOM   9963 2HZ  LYS A 633     -27.530  74.223  -7.060  1.00  2.59           H  
ATOM   9964 3HZ  LYS A 633     -26.584  75.095  -8.092  1.00  2.59           H  
ATOM   9965  N   PHE A 634     -21.706  69.409  -9.279  1.00  1.83           N  
ATOM   9966  CA  PHE A 634     -20.335  68.934  -9.117  1.00  1.83           C  
ATOM   9967  C   PHE A 634     -20.204  67.878  -8.032  1.00  1.83           C  
ATOM   9968  O   PHE A 634     -20.690  68.052  -6.911  1.00  1.83           O  
ATOM   9969  CB  PHE A 634     -19.436  70.130  -8.770  1.00  1.83           C  
ATOM   9970  CG  PHE A 634     -17.997  69.807  -8.534  1.00  1.83           C  
ATOM   9971  CD1 PHE A 634     -17.128  69.618  -9.586  1.00  1.83           C  
ATOM   9972  CD2 PHE A 634     -17.510  69.709  -7.233  1.00  1.83           C  
ATOM   9973  CE1 PHE A 634     -15.801  69.326  -9.349  1.00  1.83           C  
ATOM   9974  CE2 PHE A 634     -16.192  69.419  -6.996  1.00  1.83           C  
ATOM   9975  CZ  PHE A 634     -15.338  69.223  -8.056  1.00  1.83           C  
ATOM   9976  H   PHE A 634     -21.852  70.402  -9.377  1.00  1.83           H  
ATOM   9977  HA  PHE A 634     -20.011  68.499 -10.064  1.00  1.83           H  
ATOM   9978 1HB  PHE A 634     -19.486  70.859  -9.579  1.00  1.83           H  
ATOM   9979 2HB  PHE A 634     -19.819  70.618  -7.875  1.00  1.83           H  
ATOM   9980  HD1 PHE A 634     -17.503  69.700 -10.607  1.00  1.83           H  
ATOM   9981  HD2 PHE A 634     -18.192  69.862  -6.399  1.00  1.83           H  
ATOM   9982  HE1 PHE A 634     -15.118  69.174 -10.182  1.00  1.83           H  
ATOM   9983  HE2 PHE A 634     -15.821  69.340  -5.975  1.00  1.83           H  
ATOM   9984  HZ  PHE A 634     -14.290  68.989  -7.871  1.00  1.83           H  
ATOM   9985  N   SER A 635     -19.521  66.784  -8.373  1.00  1.33           N  
ATOM   9986  CA  SER A 635     -19.321  65.694  -7.437  1.00  1.33           C  
ATOM   9987  C   SER A 635     -18.177  65.963  -6.475  1.00  1.33           C  
ATOM   9988  O   SER A 635     -17.032  66.211  -6.869  1.00  1.33           O  
ATOM   9989  CB  SER A 635     -19.069  64.395  -8.176  1.00  1.33           C  
ATOM   9990  OG  SER A 635     -20.186  64.019  -8.929  1.00  1.33           O  
ATOM   9991  H   SER A 635     -19.153  66.710  -9.307  1.00  1.33           H  
ATOM   9992  HA  SER A 635     -20.233  65.579  -6.851  1.00  1.33           H  
ATOM   9993 1HB  SER A 635     -18.212  64.504  -8.825  1.00  1.33           H  
ATOM   9994 2HB  SER A 635     -18.836  63.613  -7.452  1.00  1.33           H  
ATOM   9995  HG  SER A 635     -20.933  64.028  -8.323  1.00  1.33           H  
ATOM   9996  N   SER A 636     -18.504  65.822  -5.204  1.00  1.02           N  
ATOM   9997  CA  SER A 636     -17.596  66.008  -4.087  1.00  1.02           C  
ATOM   9998  C   SER A 636     -16.550  64.924  -3.993  1.00  1.02           C  
ATOM   9999  O   SER A 636     -16.743  63.829  -4.533  1.00  1.02           O  
ATOM  10000  CB  SER A 636     -18.400  65.948  -2.829  1.00  1.02           C  
ATOM  10001  OG  SER A 636     -18.950  64.636  -2.674  1.00  1.02           O  
ATOM  10002  H   SER A 636     -19.469  65.606  -4.992  1.00  1.02           H  
ATOM  10003  HA  SER A 636     -17.101  66.976  -4.188  1.00  1.02           H  
ATOM  10004 1HB  SER A 636     -17.753  66.170  -2.015  1.00  1.02           H  
ATOM  10005 2HB  SER A 636     -19.193  66.691  -2.842  1.00  1.02           H  
ATOM  10006  HG  SER A 636     -19.356  64.611  -1.782  1.00  1.02           H  
ATOM  10007  N   ILE A 637     -15.486  65.185  -3.227  1.00  0.85           N  
ATOM  10008  CA  ILE A 637     -14.456  64.173  -3.053  1.00  0.85           C  
ATOM  10009  C   ILE A 637     -15.011  62.953  -2.340  1.00  0.85           C  
ATOM  10010  O   ILE A 637     -14.668  61.833  -2.699  1.00  0.85           O  
ATOM  10011  CB  ILE A 637     -13.239  64.685  -2.280  1.00  0.85           C  
ATOM  10012  CG1 ILE A 637     -12.568  65.816  -3.054  1.00  0.85           C  
ATOM  10013  CG2 ILE A 637     -12.260  63.505  -2.090  1.00  0.85           C  
ATOM  10014  CD1 ILE A 637     -12.075  65.428  -4.438  1.00  0.85           C  
ATOM  10015  H   ILE A 637     -15.382  66.107  -2.800  1.00  0.85           H  
ATOM  10016  HA  ILE A 637     -14.114  63.865  -4.036  1.00  0.85           H  
ATOM  10017  HB  ILE A 637     -13.540  65.070  -1.318  1.00  0.85           H  
ATOM  10018 1HG1 ILE A 637     -13.284  66.631  -3.156  1.00  0.85           H  
ATOM  10019 2HG1 ILE A 637     -11.718  66.181  -2.472  1.00  0.85           H  
ATOM  10020 1HG2 ILE A 637     -11.381  63.837  -1.555  1.00  0.85           H  
ATOM  10021 2HG2 ILE A 637     -12.752  62.710  -1.528  1.00  0.85           H  
ATOM  10022 3HG2 ILE A 637     -11.961  63.124  -3.066  1.00  0.85           H  
ATOM  10023 1HD1 ILE A 637     -11.617  66.299  -4.904  1.00  0.85           H  
ATOM  10024 2HD1 ILE A 637     -11.338  64.630  -4.356  1.00  0.85           H  
ATOM  10025 3HD1 ILE A 637     -12.914  65.090  -5.040  1.00  0.85           H  
ATOM  10026  N   GLY A 638     -15.870  63.151  -1.338  1.00  0.77           N  
ATOM  10027  CA  GLY A 638     -16.482  62.054  -0.608  1.00  0.77           C  
ATOM  10028  C   GLY A 638     -17.144  61.084  -1.579  1.00  0.77           C  
ATOM  10029  O   GLY A 638     -16.841  59.884  -1.554  1.00  0.77           O  
ATOM  10030  H   GLY A 638     -16.114  64.088  -1.049  1.00  0.77           H  
ATOM  10031 1HA  GLY A 638     -15.731  61.538  -0.010  1.00  0.77           H  
ATOM  10032 2HA  GLY A 638     -17.227  62.462   0.075  1.00  0.77           H  
ATOM  10033  N   THR A 639     -18.045  61.590  -2.436  1.00  0.74           N  
ATOM  10034  CA  THR A 639     -18.688  60.713  -3.413  1.00  0.74           C  
ATOM  10035  C   THR A 639     -17.717  60.114  -4.424  1.00  0.74           C  
ATOM  10036  O   THR A 639     -17.776  58.912  -4.693  1.00  0.74           O  
ATOM  10037  CB  THR A 639     -19.835  61.401  -4.175  1.00  0.74           C  
ATOM  10038  OG1 THR A 639     -20.936  61.708  -3.287  1.00  0.74           O  
ATOM  10039  CG2 THR A 639     -20.314  60.500  -5.315  1.00  0.74           C  
ATOM  10040  H   THR A 639     -18.270  62.593  -2.427  1.00  0.74           H  
ATOM  10041  HA  THR A 639     -19.132  59.884  -2.865  1.00  0.74           H  
ATOM  10042  HB  THR A 639     -19.459  62.340  -4.593  1.00  0.74           H  
ATOM  10043  HG1 THR A 639     -20.652  62.155  -2.451  1.00  0.74           H  
ATOM  10044 1HG2 THR A 639     -21.108  61.000  -5.865  1.00  0.74           H  
ATOM  10045 2HG2 THR A 639     -19.479  60.299  -5.987  1.00  0.74           H  
ATOM  10046 3HG2 THR A 639     -20.686  59.561  -4.909  1.00  0.74           H  
ATOM  10047  N   ARG A 640     -16.813  60.925  -4.982  1.00  0.75           N  
ATOM  10048  CA  ARG A 640     -15.892  60.407  -5.985  1.00  0.75           C  
ATOM  10049  C   ARG A 640     -15.036  59.295  -5.401  1.00  0.75           C  
ATOM  10050  O   ARG A 640     -14.833  58.256  -6.029  1.00  0.75           O  
ATOM  10051  CB  ARG A 640     -14.990  61.529  -6.479  1.00  0.75           C  
ATOM  10052  CG  ARG A 640     -15.664  62.569  -7.380  1.00  0.75           C  
ATOM  10053  CD  ARG A 640     -14.725  63.674  -7.712  1.00  0.75           C  
ATOM  10054  NE  ARG A 640     -15.337  64.709  -8.533  1.00  0.75           N  
ATOM  10055  CZ  ARG A 640     -15.380  64.698  -9.883  1.00  0.75           C  
ATOM  10056  NH1 ARG A 640     -14.832  63.704 -10.551  1.00  0.75           N  
ATOM  10057  NH2 ARG A 640     -15.964  65.681 -10.540  1.00  0.75           N  
ATOM  10058  H   ARG A 640     -16.776  61.912  -4.727  1.00  0.75           H  
ATOM  10059  HA  ARG A 640     -16.469  60.010  -6.821  1.00  0.75           H  
ATOM  10060 1HB  ARG A 640     -14.590  62.062  -5.618  1.00  0.75           H  
ATOM  10061 2HB  ARG A 640     -14.148  61.105  -7.022  1.00  0.75           H  
ATOM  10062 1HG  ARG A 640     -15.992  62.098  -8.307  1.00  0.75           H  
ATOM  10063 2HG  ARG A 640     -16.523  62.991  -6.868  1.00  0.75           H  
ATOM  10064 1HD  ARG A 640     -14.400  64.138  -6.781  1.00  0.75           H  
ATOM  10065 2HD  ARG A 640     -13.863  63.279  -8.243  1.00  0.75           H  
ATOM  10066  HE  ARG A 640     -15.814  65.479  -8.037  1.00  0.75           H  
ATOM  10067 1HH1 ARG A 640     -14.384  62.949 -10.054  1.00  0.75           H  
ATOM  10068 2HH1 ARG A 640     -14.862  63.697 -11.561  1.00  0.75           H  
ATOM  10069 1HH2 ARG A 640     -16.365  66.462 -10.038  1.00  0.75           H  
ATOM  10070 2HH2 ARG A 640     -15.990  65.665 -11.546  1.00  0.75           H  
ATOM  10071  N   PHE A 641     -14.589  59.492  -4.169  1.00  0.75           N  
ATOM  10072  CA  PHE A 641     -13.781  58.524  -3.468  1.00  0.75           C  
ATOM  10073  C   PHE A 641     -14.563  57.250  -3.236  1.00  0.75           C  
ATOM  10074  O   PHE A 641     -14.060  56.158  -3.505  1.00  0.75           O  
ATOM  10075  CB  PHE A 641     -13.215  59.132  -2.200  1.00  0.75           C  
ATOM  10076  CG  PHE A 641     -12.463  58.217  -1.414  1.00  0.75           C  
ATOM  10077  CD1 PHE A 641     -11.318  57.645  -1.917  1.00  0.75           C  
ATOM  10078  CD2 PHE A 641     -12.840  57.951  -0.139  1.00  0.75           C  
ATOM  10079  CE1 PHE A 641     -10.591  56.799  -1.148  1.00  0.75           C  
ATOM  10080  CE2 PHE A 641     -12.101  57.128   0.614  1.00  0.75           C  
ATOM  10081  CZ  PHE A 641     -10.983  56.553   0.106  1.00  0.75           C  
ATOM  10082  H   PHE A 641     -14.793  60.363  -3.694  1.00  0.75           H  
ATOM  10083  HA  PHE A 641     -12.932  58.277  -4.099  1.00  0.75           H  
ATOM  10084 1HB  PHE A 641     -12.577  59.978  -2.452  1.00  0.75           H  
ATOM  10085 2HB  PHE A 641     -14.034  59.515  -1.589  1.00  0.75           H  
ATOM  10086  HD1 PHE A 641     -11.010  57.869  -2.945  1.00  0.75           H  
ATOM  10087  HD2 PHE A 641     -13.739  58.419   0.266  1.00  0.75           H  
ATOM  10088  HE1 PHE A 641      -9.696  56.322  -1.531  1.00  0.75           H  
ATOM  10089  HE2 PHE A 641     -12.388  56.915   1.625  1.00  0.75           H  
ATOM  10090  HZ  PHE A 641     -10.412  55.897   0.714  1.00  0.75           H  
ATOM  10091  N   LYS A 642     -15.792  57.358  -2.729  1.00  0.76           N  
ATOM  10092  CA  LYS A 642     -16.579  56.151  -2.544  1.00  0.76           C  
ATOM  10093  C   LYS A 642     -16.702  55.386  -3.865  1.00  0.76           C  
ATOM  10094  O   LYS A 642     -16.539  54.167  -3.905  1.00  0.76           O  
ATOM  10095  CB  LYS A 642     -17.967  56.464  -1.993  1.00  0.76           C  
ATOM  10096  CG  LYS A 642     -18.807  55.209  -1.789  1.00  0.76           C  
ATOM  10097  CD  LYS A 642     -20.169  55.490  -1.171  1.00  0.76           C  
ATOM  10098  CE  LYS A 642     -20.981  54.198  -1.102  1.00  0.76           C  
ATOM  10099  NZ  LYS A 642     -22.337  54.403  -0.526  1.00  0.76           N  
ATOM  10100  H   LYS A 642     -16.182  58.270  -2.483  1.00  0.76           H  
ATOM  10101  HA  LYS A 642     -16.066  55.509  -1.828  1.00  0.76           H  
ATOM  10102 1HB  LYS A 642     -17.874  56.985  -1.037  1.00  0.76           H  
ATOM  10103 2HB  LYS A 642     -18.491  57.130  -2.683  1.00  0.76           H  
ATOM  10104 1HG  LYS A 642     -18.956  54.725  -2.754  1.00  0.76           H  
ATOM  10105 2HG  LYS A 642     -18.264  54.519  -1.145  1.00  0.76           H  
ATOM  10106 1HD  LYS A 642     -20.039  55.882  -0.159  1.00  0.76           H  
ATOM  10107 2HD  LYS A 642     -20.703  56.227  -1.768  1.00  0.76           H  
ATOM  10108 1HE  LYS A 642     -21.085  53.802  -2.109  1.00  0.76           H  
ATOM  10109 2HE  LYS A 642     -20.443  53.471  -0.497  1.00  0.76           H  
ATOM  10110 1HZ  LYS A 642     -22.826  53.524  -0.515  1.00  0.76           H  
ATOM  10111 2HZ  LYS A 642     -22.293  54.766   0.454  1.00  0.76           H  
ATOM  10112 3HZ  LYS A 642     -22.833  55.057  -1.098  1.00  0.76           H  
ATOM  10113  N   GLN A 643     -16.964  56.092  -4.968  1.00  0.77           N  
ATOM  10114  CA  GLN A 643     -17.128  55.418  -6.255  1.00  0.77           C  
ATOM  10115  C   GLN A 643     -15.844  54.692  -6.661  1.00  0.77           C  
ATOM  10116  O   GLN A 643     -15.887  53.564  -7.174  1.00  0.77           O  
ATOM  10117  CB  GLN A 643     -17.517  56.443  -7.324  1.00  0.77           C  
ATOM  10118  CG  GLN A 643     -18.920  57.012  -7.156  1.00  0.77           C  
ATOM  10119  CD  GLN A 643     -19.199  58.170  -8.099  1.00  0.77           C  
ATOM  10120  OE1 GLN A 643     -18.285  58.781  -8.666  1.00  0.77           O  
ATOM  10121  NE2 GLN A 643     -20.477  58.487  -8.271  1.00  0.77           N  
ATOM  10122  H   GLN A 643     -17.086  57.105  -4.907  1.00  0.77           H  
ATOM  10123  HA  GLN A 643     -17.924  54.681  -6.160  1.00  0.77           H  
ATOM  10124 1HB  GLN A 643     -16.819  57.276  -7.293  1.00  0.77           H  
ATOM  10125 2HB  GLN A 643     -17.443  55.990  -8.310  1.00  0.77           H  
ATOM  10126 1HG  GLN A 643     -19.641  56.224  -7.366  1.00  0.77           H  
ATOM  10127 2HG  GLN A 643     -19.042  57.359  -6.135  1.00  0.77           H  
ATOM  10128 1HE2 GLN A 643     -20.728  59.242  -8.877  1.00  0.77           H  
ATOM  10129 2HE2 GLN A 643     -21.186  57.970  -7.794  1.00  0.77           H  
ATOM  10130  N   GLN A 644     -14.696  55.321  -6.395  1.00  0.77           N  
ATOM  10131  CA  GLN A 644     -13.405  54.721  -6.705  1.00  0.77           C  
ATOM  10132  C   GLN A 644     -13.160  53.478  -5.855  1.00  0.77           C  
ATOM  10133  O   GLN A 644     -12.700  52.453  -6.372  1.00  0.77           O  
ATOM  10134  CB  GLN A 644     -12.310  55.754  -6.458  1.00  0.77           C  
ATOM  10135  CG  GLN A 644     -12.292  56.890  -7.454  1.00  0.77           C  
ATOM  10136  CD  GLN A 644     -11.393  58.022  -7.013  1.00  0.77           C  
ATOM  10137  OE1 GLN A 644     -11.115  58.178  -5.817  1.00  0.77           O  
ATOM  10138  NE2 GLN A 644     -10.936  58.820  -7.969  1.00  0.77           N  
ATOM  10139  H   GLN A 644     -14.725  56.261  -5.996  1.00  0.77           H  
ATOM  10140  HA  GLN A 644     -13.396  54.433  -7.751  1.00  0.77           H  
ATOM  10141 1HB  GLN A 644     -12.442  56.187  -5.472  1.00  0.77           H  
ATOM  10142 2HB  GLN A 644     -11.342  55.280  -6.467  1.00  0.77           H  
ATOM  10143 1HG  GLN A 644     -11.903  56.507  -8.397  1.00  0.77           H  
ATOM  10144 2HG  GLN A 644     -13.295  57.266  -7.600  1.00  0.77           H  
ATOM  10145 1HE2 GLN A 644     -10.324  59.579  -7.734  1.00  0.77           H  
ATOM  10146 2HE2 GLN A 644     -11.184  58.653  -8.921  1.00  0.77           H  
ATOM  10147  N   LEU A 645     -13.543  53.534  -4.576  1.00  0.77           N  
ATOM  10148  CA  LEU A 645     -13.384  52.385  -3.693  1.00  0.77           C  
ATOM  10149  C   LEU A 645     -14.266  51.235  -4.120  1.00  0.77           C  
ATOM  10150  O   LEU A 645     -13.852  50.071  -4.077  1.00  0.77           O  
ATOM  10151  CB  LEU A 645     -13.742  52.735  -2.265  1.00  0.77           C  
ATOM  10152  CG  LEU A 645     -12.827  53.643  -1.549  1.00  0.77           C  
ATOM  10153  CD1 LEU A 645     -13.430  53.957  -0.200  1.00  0.77           C  
ATOM  10154  CD2 LEU A 645     -11.508  52.979  -1.426  1.00  0.77           C  
ATOM  10155  H   LEU A 645     -13.916  54.408  -4.203  1.00  0.77           H  
ATOM  10156  HA  LEU A 645     -12.347  52.061  -3.731  1.00  0.77           H  
ATOM  10157 1HB  LEU A 645     -14.729  53.196  -2.262  1.00  0.77           H  
ATOM  10158 2HB  LEU A 645     -13.795  51.819  -1.709  1.00  0.77           H  
ATOM  10159  HG  LEU A 645     -12.711  54.576  -2.098  1.00  0.77           H  
ATOM  10160 1HD1 LEU A 645     -12.793  54.587   0.347  1.00  0.77           H  
ATOM  10161 2HD1 LEU A 645     -14.398  54.442  -0.333  1.00  0.77           H  
ATOM  10162 3HD1 LEU A 645     -13.558  53.063   0.352  1.00  0.77           H  
ATOM  10163 1HD2 LEU A 645     -10.838  53.637  -0.905  1.00  0.77           H  
ATOM  10164 2HD2 LEU A 645     -11.618  52.049  -0.876  1.00  0.77           H  
ATOM  10165 3HD2 LEU A 645     -11.111  52.770  -2.419  1.00  0.77           H  
ATOM  10166  N   VAL A 646     -15.478  51.554  -4.563  1.00  0.77           N  
ATOM  10167  CA  VAL A 646     -16.373  50.526  -5.039  1.00  0.77           C  
ATOM  10168  C   VAL A 646     -15.766  49.882  -6.269  1.00  0.77           C  
ATOM  10169  O   VAL A 646     -15.724  48.657  -6.358  1.00  0.77           O  
ATOM  10170  CB  VAL A 646     -17.773  51.087  -5.333  1.00  0.77           C  
ATOM  10171  CG1 VAL A 646     -18.608  50.028  -6.045  1.00  0.77           C  
ATOM  10172  CG2 VAL A 646     -18.457  51.479  -4.003  1.00  0.77           C  
ATOM  10173  H   VAL A 646     -15.784  52.529  -4.549  1.00  0.77           H  
ATOM  10174  HA  VAL A 646     -16.473  49.767  -4.264  1.00  0.77           H  
ATOM  10175  HB  VAL A 646     -17.685  51.960  -5.981  1.00  0.77           H  
ATOM  10176 1HG1 VAL A 646     -19.599  50.423  -6.258  1.00  0.77           H  
ATOM  10177 2HG1 VAL A 646     -18.123  49.751  -6.986  1.00  0.77           H  
ATOM  10178 3HG1 VAL A 646     -18.700  49.144  -5.416  1.00  0.77           H  
ATOM  10179 1HG2 VAL A 646     -19.448  51.880  -4.209  1.00  0.77           H  
ATOM  10180 2HG2 VAL A 646     -18.545  50.598  -3.370  1.00  0.77           H  
ATOM  10181 3HG2 VAL A 646     -17.870  52.226  -3.490  1.00  0.77           H  
ATOM  10182  N   SER A 647     -15.234  50.696  -7.192  1.00  0.76           N  
ATOM  10183  CA  SER A 647     -14.620  50.146  -8.392  1.00  0.76           C  
ATOM  10184  C   SER A 647     -13.449  49.238  -8.012  1.00  0.76           C  
ATOM  10185  O   SER A 647     -13.300  48.143  -8.558  1.00  0.76           O  
ATOM  10186  CB  SER A 647     -14.141  51.272  -9.292  1.00  0.76           C  
ATOM  10187  OG  SER A 647     -15.221  52.035  -9.763  1.00  0.76           O  
ATOM  10188  H   SER A 647     -15.294  51.708  -7.075  1.00  0.76           H  
ATOM  10189  HA  SER A 647     -15.365  49.555  -8.925  1.00  0.76           H  
ATOM  10190 1HB  SER A 647     -13.455  51.910  -8.742  1.00  0.76           H  
ATOM  10191 2HB  SER A 647     -13.593  50.851 -10.131  1.00  0.76           H  
ATOM  10192  HG  SER A 647     -15.604  52.467  -8.971  1.00  0.76           H  
ATOM  10193  N   LEU A 648     -12.635  49.646  -7.036  1.00  0.75           N  
ATOM  10194  CA  LEU A 648     -11.539  48.786  -6.608  1.00  0.75           C  
ATOM  10195  C   LEU A 648     -12.067  47.450  -6.110  1.00  0.75           C  
ATOM  10196  O   LEU A 648     -11.577  46.397  -6.524  1.00  0.75           O  
ATOM  10197  CB  LEU A 648     -10.677  49.447  -5.531  1.00  0.75           C  
ATOM  10198  CG  LEU A 648      -9.581  48.533  -4.928  1.00  0.75           C  
ATOM  10199  CD1 LEU A 648      -8.630  48.044  -6.033  1.00  0.75           C  
ATOM  10200  CD2 LEU A 648      -8.803  49.316  -3.852  1.00  0.75           C  
ATOM  10201  H   LEU A 648     -12.768  50.565  -6.611  1.00  0.75           H  
ATOM  10202  HA  LEU A 648     -10.902  48.596  -7.470  1.00  0.75           H  
ATOM  10203 1HB  LEU A 648     -10.202  50.325  -5.943  1.00  0.75           H  
ATOM  10204 2HB  LEU A 648     -11.329  49.765  -4.719  1.00  0.75           H  
ATOM  10205  HG  LEU A 648     -10.056  47.666  -4.481  1.00  0.75           H  
ATOM  10206 1HD1 LEU A 648      -7.893  47.387  -5.597  1.00  0.75           H  
ATOM  10207 2HD1 LEU A 648      -9.194  47.493  -6.788  1.00  0.75           H  
ATOM  10208 3HD1 LEU A 648      -8.139  48.884  -6.495  1.00  0.75           H  
ATOM  10209 1HD2 LEU A 648      -8.045  48.679  -3.416  1.00  0.75           H  
ATOM  10210 2HD2 LEU A 648      -8.328  50.187  -4.307  1.00  0.75           H  
ATOM  10211 3HD2 LEU A 648      -9.490  49.644  -3.070  1.00  0.75           H  
ATOM  10212  N   LEU A 649     -13.062  47.472  -5.223  1.00  0.75           N  
ATOM  10213  CA  LEU A 649     -13.577  46.204  -4.739  1.00  0.75           C  
ATOM  10214  C   LEU A 649     -14.198  45.370  -5.847  1.00  0.75           C  
ATOM  10215  O   LEU A 649     -13.998  44.158  -5.871  1.00  0.75           O  
ATOM  10216  CB  LEU A 649     -14.612  46.385  -3.632  1.00  0.75           C  
ATOM  10217  CG  LEU A 649     -14.116  46.869  -2.272  1.00  0.75           C  
ATOM  10218  CD1 LEU A 649     -15.342  47.083  -1.399  1.00  0.75           C  
ATOM  10219  CD2 LEU A 649     -13.147  45.818  -1.657  1.00  0.75           C  
ATOM  10220  H   LEU A 649     -13.449  48.359  -4.895  1.00  0.75           H  
ATOM  10221  HA  LEU A 649     -12.744  45.643  -4.323  1.00  0.75           H  
ATOM  10222 1HB  LEU A 649     -15.347  47.114  -3.987  1.00  0.75           H  
ATOM  10223 2HB  LEU A 649     -15.123  45.437  -3.482  1.00  0.75           H  
ATOM  10224  HG  LEU A 649     -13.594  47.825  -2.380  1.00  0.75           H  
ATOM  10225 1HD1 LEU A 649     -15.057  47.419  -0.426  1.00  0.75           H  
ATOM  10226 2HD1 LEU A 649     -15.989  47.825  -1.869  1.00  0.75           H  
ATOM  10227 3HD1 LEU A 649     -15.878  46.140  -1.299  1.00  0.75           H  
ATOM  10228 1HD2 LEU A 649     -12.800  46.153  -0.681  1.00  0.75           H  
ATOM  10229 2HD2 LEU A 649     -13.664  44.865  -1.545  1.00  0.75           H  
ATOM  10230 3HD2 LEU A 649     -12.294  45.690  -2.311  1.00  0.75           H  
ATOM  10231  N   GLU A 650     -14.913  45.995  -6.789  1.00  0.75           N  
ATOM  10232  CA  GLU A 650     -15.520  45.220  -7.866  1.00  0.75           C  
ATOM  10233  C   GLU A 650     -14.445  44.527  -8.689  1.00  0.75           C  
ATOM  10234  O   GLU A 650     -14.625  43.390  -9.111  1.00  0.75           O  
ATOM  10235  CB  GLU A 650     -16.418  46.082  -8.764  1.00  0.75           C  
ATOM  10236  CG  GLU A 650     -17.739  46.534  -8.101  1.00  0.75           C  
ATOM  10237  CD  GLU A 650     -18.620  47.385  -9.001  1.00  0.75           C  
ATOM  10238  OE1 GLU A 650     -18.215  47.694 -10.097  1.00  0.75           O  
ATOM  10239  OE2 GLU A 650     -19.705  47.723  -8.582  1.00  0.75           O  
ATOM  10240  H   GLU A 650     -15.058  47.001  -6.739  1.00  0.75           H  
ATOM  10241  HA  GLU A 650     -16.146  44.451  -7.420  1.00  0.75           H  
ATOM  10242 1HB  GLU A 650     -15.871  46.980  -9.060  1.00  0.75           H  
ATOM  10243 2HB  GLU A 650     -16.662  45.532  -9.671  1.00  0.75           H  
ATOM  10244 1HG  GLU A 650     -18.296  45.646  -7.806  1.00  0.75           H  
ATOM  10245 2HG  GLU A 650     -17.506  47.089  -7.198  1.00  0.75           H  
ATOM  10246  N   ILE A 651     -13.309  45.187  -8.899  1.00  0.76           N  
ATOM  10247  CA  ILE A 651     -12.215  44.555  -9.622  1.00  0.76           C  
ATOM  10248  C   ILE A 651     -11.654  43.384  -8.822  1.00  0.76           C  
ATOM  10249  O   ILE A 651     -11.528  42.266  -9.333  1.00  0.76           O  
ATOM  10250  CB  ILE A 651     -11.088  45.569  -9.897  1.00  0.76           C  
ATOM  10251  CG1 ILE A 651     -11.566  46.634 -10.888  1.00  0.76           C  
ATOM  10252  CG2 ILE A 651      -9.842  44.875 -10.405  1.00  0.76           C  
ATOM  10253  CD1 ILE A 651     -10.638  47.825 -10.961  1.00  0.76           C  
ATOM  10254  H   ILE A 651     -13.213  46.147  -8.563  1.00  0.76           H  
ATOM  10255  HA  ILE A 651     -12.595  44.179 -10.570  1.00  0.76           H  
ATOM  10256  HB  ILE A 651     -10.847  46.088  -8.969  1.00  0.76           H  
ATOM  10257 1HG1 ILE A 651     -11.635  46.188 -11.879  1.00  0.76           H  
ATOM  10258 2HG1 ILE A 651     -12.555  46.975 -10.595  1.00  0.76           H  
ATOM  10259 1HG2 ILE A 651      -9.079  45.624 -10.571  1.00  0.76           H  
ATOM  10260 2HG2 ILE A 651      -9.493  44.150  -9.670  1.00  0.76           H  
ATOM  10261 3HG2 ILE A 651     -10.059  44.364 -11.344  1.00  0.76           H  
ATOM  10262 1HD1 ILE A 651     -11.026  48.544 -11.680  1.00  0.76           H  
ATOM  10263 2HD1 ILE A 651     -10.578  48.287  -9.977  1.00  0.76           H  
ATOM  10264 3HD1 ILE A 651      -9.649  47.490 -11.271  1.00  0.76           H  
ATOM  10265  N   LEU A 652     -11.382  43.618  -7.539  1.00  0.77           N  
ATOM  10266  CA  LEU A 652     -10.799  42.597  -6.676  1.00  0.77           C  
ATOM  10267  C   LEU A 652     -11.727  41.388  -6.530  1.00  0.77           C  
ATOM  10268  O   LEU A 652     -11.276  40.239  -6.513  1.00  0.77           O  
ATOM  10269  CB  LEU A 652     -10.519  43.193  -5.289  1.00  0.77           C  
ATOM  10270  CG  LEU A 652      -9.414  44.277  -5.194  1.00  0.77           C  
ATOM  10271  CD1 LEU A 652      -9.459  44.867  -3.800  1.00  0.77           C  
ATOM  10272  CD2 LEU A 652      -8.043  43.672  -5.494  1.00  0.77           C  
ATOM  10273  H   LEU A 652     -11.546  44.554  -7.160  1.00  0.77           H  
ATOM  10274  HA  LEU A 652      -9.860  42.265  -7.119  1.00  0.77           H  
ATOM  10275 1HB  LEU A 652     -11.445  43.622  -4.906  1.00  0.77           H  
ATOM  10276 2HB  LEU A 652     -10.223  42.389  -4.633  1.00  0.77           H  
ATOM  10277  HG  LEU A 652      -9.612  45.065  -5.911  1.00  0.77           H  
ATOM  10278 1HD1 LEU A 652      -8.713  45.638  -3.704  1.00  0.77           H  
ATOM  10279 2HD1 LEU A 652     -10.435  45.294  -3.632  1.00  0.77           H  
ATOM  10280 3HD1 LEU A 652      -9.277  44.089  -3.072  1.00  0.77           H  
ATOM  10281 1HD2 LEU A 652      -7.278  44.441  -5.424  1.00  0.77           H  
ATOM  10282 2HD2 LEU A 652      -7.832  42.882  -4.777  1.00  0.77           H  
ATOM  10283 3HD2 LEU A 652      -8.044  43.256  -6.504  1.00  0.77           H  
ATOM  10284  N   ASN A 653     -13.037  41.629  -6.526  1.00  0.77           N  
ATOM  10285  CA  ASN A 653     -14.037  40.582  -6.346  1.00  0.77           C  
ATOM  10286  C   ASN A 653     -14.163  39.638  -7.544  1.00  0.77           C  
ATOM  10287  O   ASN A 653     -14.850  38.618  -7.453  1.00  0.77           O  
ATOM  10288  CB  ASN A 653     -15.388  41.196  -6.035  1.00  0.77           C  
ATOM  10289  CG  ASN A 653     -15.474  41.783  -4.637  1.00  0.77           C  
ATOM  10290  OD1 ASN A 653     -14.716  41.412  -3.729  1.00  0.77           O  
ATOM  10291  ND2 ASN A 653     -16.395  42.696  -4.451  1.00  0.77           N  
ATOM  10292  H   ASN A 653     -13.361  42.593  -6.571  1.00  0.77           H  
ATOM  10293  HA  ASN A 653     -13.735  39.974  -5.495  1.00  0.77           H  
ATOM  10294 1HB  ASN A 653     -15.590  41.990  -6.758  1.00  0.77           H  
ATOM  10295 2HB  ASN A 653     -16.165  40.443  -6.152  1.00  0.77           H  
ATOM  10296 1HD2 ASN A 653     -16.502  43.122  -3.554  1.00  0.77           H  
ATOM  10297 2HD2 ASN A 653     -16.989  42.965  -5.208  1.00  0.77           H  
ATOM  10298  N   THR A 654     -13.509  39.958  -8.664  1.00  0.77           N  
ATOM  10299  CA  THR A 654     -13.551  39.092  -9.831  1.00  0.77           C  
ATOM  10300  C   THR A 654     -12.281  38.254  -9.925  1.00  0.77           C  
ATOM  10301  O   THR A 654     -12.095  37.508 -10.890  1.00  0.77           O  
ATOM  10302  CB  THR A 654     -13.733  39.892 -11.132  1.00  0.77           C  
ATOM  10303  OG1 THR A 654     -12.624  40.788 -11.324  1.00  0.77           O  
ATOM  10304  CG2 THR A 654     -15.022  40.672 -11.067  1.00  0.77           C  
ATOM  10305  H   THR A 654     -12.948  40.811  -8.718  1.00  0.77           H  
ATOM  10306  HA  THR A 654     -14.395  38.412  -9.730  1.00  0.77           H  
ATOM  10307  HB  THR A 654     -13.776  39.207 -11.975  1.00  0.77           H  
ATOM  10308  HG1 THR A 654     -12.412  41.256 -10.484  1.00  0.77           H  
ATOM  10309 1HG2 THR A 654     -15.156  41.236 -11.988  1.00  0.77           H  
ATOM  10310 2HG2 THR A 654     -15.855  39.985 -10.935  1.00  0.77           H  
ATOM  10311 3HG2 THR A 654     -14.983  41.345 -10.234  1.00  0.77           H  
ATOM  10312  N   THR A 655     -11.400  38.389  -8.930  1.00  0.75           N  
ATOM  10313  CA  THR A 655     -10.131  37.690  -8.951  1.00  0.75           C  
ATOM  10314  C   THR A 655      -9.919  36.827  -7.718  1.00  0.75           C  
ATOM  10315  O   THR A 655     -10.601  36.992  -6.709  1.00  0.75           O  
ATOM  10316  CB  THR A 655      -8.991  38.709  -8.985  1.00  0.75           C  
ATOM  10317  OG1 THR A 655      -8.968  39.450  -7.756  1.00  0.75           O  
ATOM  10318  CG2 THR A 655      -9.168  39.679 -10.122  1.00  0.75           C  
ATOM  10319  H   THR A 655     -11.593  39.009  -8.145  1.00  0.75           H  
ATOM  10320  HA  THR A 655     -10.098  37.052  -9.831  1.00  0.75           H  
ATOM  10321  HB  THR A 655      -8.065  38.195  -9.100  1.00  0.75           H  
ATOM  10322  HG1 THR A 655      -9.891  39.624  -7.450  1.00  0.75           H  
ATOM  10323 1HG2 THR A 655      -8.343  40.389 -10.128  1.00  0.75           H  
ATOM  10324 2HG2 THR A 655      -9.185  39.140 -11.050  1.00  0.75           H  
ATOM  10325 3HG2 THR A 655     -10.104  40.217 -10.000  1.00  0.75           H  
ATOM  10326  N   GLU A 656      -8.948  35.923  -7.779  1.00  0.72           N  
ATOM  10327  CA  GLU A 656      -8.582  35.174  -6.581  1.00  0.72           C  
ATOM  10328  C   GLU A 656      -7.448  35.939  -5.873  1.00  0.72           C  
ATOM  10329  O   GLU A 656      -6.392  36.140  -6.475  1.00  0.72           O  
ATOM  10330  CB  GLU A 656      -8.129  33.765  -6.933  1.00  0.72           C  
ATOM  10331  CG  GLU A 656      -7.803  32.897  -5.740  1.00  0.72           C  
ATOM  10332  CD  GLU A 656      -7.376  31.464  -6.090  1.00  0.72           C  
ATOM  10333  OE1 GLU A 656      -7.102  31.145  -7.251  1.00  0.72           O  
ATOM  10334  OE2 GLU A 656      -7.337  30.676  -5.166  1.00  0.72           O  
ATOM  10335  H   GLU A 656      -8.453  35.806  -8.664  1.00  0.72           H  
ATOM  10336  HA  GLU A 656      -9.458  35.090  -5.951  1.00  0.72           H  
ATOM  10337 1HB  GLU A 656      -8.875  33.268  -7.552  1.00  0.72           H  
ATOM  10338 2HB  GLU A 656      -7.245  33.850  -7.492  1.00  0.72           H  
ATOM  10339 1HG  GLU A 656      -6.991  33.376  -5.183  1.00  0.72           H  
ATOM  10340 2HG  GLU A 656      -8.674  32.863  -5.088  1.00  0.72           H  
ATOM  10341  N   PRO A 657      -7.639  36.448  -4.647  1.00  0.69           N  
ATOM  10342  CA  PRO A 657      -6.652  37.227  -3.932  1.00  0.69           C  
ATOM  10343  C   PRO A 657      -5.537  36.407  -3.279  1.00  0.69           C  
ATOM  10344  O   PRO A 657      -5.765  35.292  -2.809  1.00  0.69           O  
ATOM  10345  CB  PRO A 657      -7.490  37.914  -2.871  1.00  0.69           C  
ATOM  10346  CG  PRO A 657      -8.602  36.935  -2.583  1.00  0.69           C  
ATOM  10347  CD  PRO A 657      -8.905  36.269  -3.920  1.00  0.69           C  
ATOM  10348  HA  PRO A 657      -6.250  37.973  -4.611  1.00  0.69           H  
ATOM  10349 1HB  PRO A 657      -6.855  38.140  -2.028  1.00  0.69           H  
ATOM  10350 2HB  PRO A 657      -7.863  38.879  -3.254  1.00  0.69           H  
ATOM  10351 1HG  PRO A 657      -8.268  36.222  -1.824  1.00  0.69           H  
ATOM  10352 2HG  PRO A 657      -9.476  37.464  -2.166  1.00  0.69           H  
ATOM  10353 1HD  PRO A 657      -9.120  35.204  -3.758  1.00  0.69           H  
ATOM  10354 2HD  PRO A 657      -9.729  36.801  -4.416  1.00  0.69           H  
ATOM  10355  N   HIS A 658      -4.396  37.063  -3.108  1.00  0.66           N  
ATOM  10356  CA  HIS A 658      -3.256  36.605  -2.318  1.00  0.66           C  
ATOM  10357  C   HIS A 658      -2.917  37.809  -1.462  1.00  0.66           C  
ATOM  10358  O   HIS A 658      -3.161  38.933  -1.903  1.00  0.66           O  
ATOM  10359  CB  HIS A 658      -2.068  36.249  -3.219  1.00  0.66           C  
ATOM  10360  CG  HIS A 658      -2.403  35.227  -4.233  1.00  0.66           C  
ATOM  10361  ND1 HIS A 658      -2.238  33.871  -4.031  1.00  0.66           N  
ATOM  10362  CD2 HIS A 658      -2.963  35.366  -5.451  1.00  0.66           C  
ATOM  10363  CE1 HIS A 658      -2.678  33.226  -5.100  1.00  0.66           C  
ATOM  10364  NE2 HIS A 658      -3.127  34.118  -5.961  1.00  0.66           N  
ATOM  10365  H   HIS A 658      -4.300  37.938  -3.612  1.00  0.66           H  
ATOM  10366  HA  HIS A 658      -3.516  35.763  -1.677  1.00  0.66           H  
ATOM  10367 1HB  HIS A 658      -1.721  37.134  -3.718  1.00  0.66           H  
ATOM  10368 2HB  HIS A 658      -1.255  35.873  -2.606  1.00  0.66           H  
ATOM  10369  HD2 HIS A 658      -3.257  36.302  -5.932  1.00  0.66           H  
ATOM  10370  HE1 HIS A 658      -2.688  32.148  -5.241  1.00  0.66           H  
ATOM  10371  HE2 HIS A 658      -3.557  33.926  -6.868  1.00  0.66           H  
ATOM  10372  N   TYR A 659      -2.377  37.619  -0.266  1.00  0.63           N  
ATOM  10373  CA  TYR A 659      -2.121  38.802   0.545  1.00  0.63           C  
ATOM  10374  C   TYR A 659      -0.698  38.901   1.081  1.00  0.63           C  
ATOM  10375  O   TYR A 659      -0.113  37.897   1.497  1.00  0.63           O  
ATOM  10376  CB  TYR A 659      -3.100  38.780   1.720  1.00  0.63           C  
ATOM  10377  CG  TYR A 659      -4.565  38.765   1.320  1.00  0.63           C  
ATOM  10378  CD1 TYR A 659      -5.185  37.545   1.052  1.00  0.63           C  
ATOM  10379  CD2 TYR A 659      -5.292  39.939   1.231  1.00  0.63           C  
ATOM  10380  CE1 TYR A 659      -6.513  37.513   0.694  1.00  0.63           C  
ATOM  10381  CE2 TYR A 659      -6.623  39.895   0.880  1.00  0.63           C  
ATOM  10382  CZ  TYR A 659      -7.227  38.701   0.611  1.00  0.63           C  
ATOM  10383  OH  TYR A 659      -8.543  38.683   0.267  1.00  0.63           O  
ATOM  10384  H   TYR A 659      -2.176  36.688   0.088  1.00  0.63           H  
ATOM  10385  HA  TYR A 659      -2.297  39.694  -0.055  1.00  0.63           H  
ATOM  10386 1HB  TYR A 659      -2.915  37.889   2.311  1.00  0.63           H  
ATOM  10387 2HB  TYR A 659      -2.924  39.640   2.359  1.00  0.63           H  
ATOM  10388  HD1 TYR A 659      -4.615  36.614   1.125  1.00  0.63           H  
ATOM  10389  HD2 TYR A 659      -4.815  40.891   1.443  1.00  0.63           H  
ATOM  10390  HE1 TYR A 659      -6.996  36.563   0.482  1.00  0.63           H  
ATOM  10391  HE2 TYR A 659      -7.201  40.807   0.818  1.00  0.63           H  
ATOM  10392  HH  TYR A 659      -8.784  37.805  -0.040  1.00  0.63           H  
ATOM  10393  N   ILE A 660      -0.178  40.128   1.077  1.00  0.61           N  
ATOM  10394  CA  ILE A 660       1.120  40.501   1.624  1.00  0.61           C  
ATOM  10395  C   ILE A 660       0.979  41.667   2.604  1.00  0.61           C  
ATOM  10396  O   ILE A 660       0.266  42.643   2.334  1.00  0.61           O  
ATOM  10397  CB  ILE A 660       2.143  40.891   0.527  1.00  0.61           C  
ATOM  10398  CG1 ILE A 660       2.400  39.703  -0.434  1.00  0.61           C  
ATOM  10399  CG2 ILE A 660       3.477  41.372   1.158  1.00  0.61           C  
ATOM  10400  CD1 ILE A 660       3.245  40.059  -1.607  1.00  0.61           C  
ATOM  10401  H   ILE A 660      -0.726  40.870   0.649  1.00  0.61           H  
ATOM  10402  HA  ILE A 660       1.515  39.649   2.159  1.00  0.61           H  
ATOM  10403  HB  ILE A 660       1.724  41.681  -0.052  1.00  0.61           H  
ATOM  10404 1HG1 ILE A 660       2.887  38.916   0.097  1.00  0.61           H  
ATOM  10405 2HG1 ILE A 660       1.448  39.336  -0.807  1.00  0.61           H  
ATOM  10406 1HG2 ILE A 660       4.171  41.657   0.370  1.00  0.61           H  
ATOM  10407 2HG2 ILE A 660       3.298  42.232   1.796  1.00  0.61           H  
ATOM  10408 3HG2 ILE A 660       3.913  40.563   1.753  1.00  0.61           H  
ATOM  10409 1HD1 ILE A 660       3.379  39.186  -2.241  1.00  0.61           H  
ATOM  10410 2HD1 ILE A 660       2.747  40.838  -2.155  1.00  0.61           H  
ATOM  10411 3HD1 ILE A 660       4.219  40.413  -1.269  1.00  0.61           H  
ATOM  10412  N   ARG A 661       1.638  41.557   3.742  1.00  0.61           N  
ATOM  10413  CA  ARG A 661       1.624  42.608   4.733  1.00  0.61           C  
ATOM  10414  C   ARG A 661       3.041  42.980   5.051  1.00  0.61           C  
ATOM  10415  O   ARG A 661       3.870  42.119   5.334  1.00  0.61           O  
ATOM  10416  CB  ARG A 661       0.932  42.160   5.997  1.00  0.61           C  
ATOM  10417  CG  ARG A 661      -0.502  41.828   5.823  1.00  0.61           C  
ATOM  10418  CD  ARG A 661      -1.297  42.982   5.554  1.00  0.61           C  
ATOM  10419  NE  ARG A 661      -2.675  42.616   5.435  1.00  0.61           N  
ATOM  10420  CZ  ARG A 661      -3.321  42.311   4.287  1.00  0.61           C  
ATOM  10421  NH1 ARG A 661      -2.695  42.396   3.128  1.00  0.61           N  
ATOM  10422  NH2 ARG A 661      -4.596  41.938   4.330  1.00  0.61           N  
ATOM  10423  H   ARG A 661       2.171  40.716   3.911  1.00  0.61           H  
ATOM  10424  HA  ARG A 661       1.108  43.476   4.332  1.00  0.61           H  
ATOM  10425 1HB  ARG A 661       1.431  41.271   6.387  1.00  0.61           H  
ATOM  10426 2HB  ARG A 661       1.009  42.941   6.753  1.00  0.61           H  
ATOM  10427 1HG  ARG A 661      -0.636  41.162   4.989  1.00  0.61           H  
ATOM  10428 2HG  ARG A 661      -0.885  41.375   6.734  1.00  0.61           H  
ATOM  10429 1HD  ARG A 661      -1.196  43.715   6.348  1.00  0.61           H  
ATOM  10430 2HD  ARG A 661      -0.967  43.408   4.614  1.00  0.61           H  
ATOM  10431  HE  ARG A 661      -3.185  42.556   6.311  1.00  0.61           H  
ATOM  10432 1HH1 ARG A 661      -1.715  42.685   3.096  1.00  0.61           H  
ATOM  10433 2HH1 ARG A 661      -3.186  42.204   2.268  1.00  0.61           H  
ATOM  10434 1HH2 ARG A 661      -5.074  41.847   5.219  1.00  0.61           H  
ATOM  10435 2HH2 ARG A 661      -5.087  41.725   3.480  1.00  0.61           H  
ATOM  10436  N   CYS A 662       3.322  44.261   4.981  1.00  0.62           N  
ATOM  10437  CA  CYS A 662       4.660  44.730   5.216  1.00  0.62           C  
ATOM  10438  C   CYS A 662       4.775  45.420   6.558  1.00  0.62           C  
ATOM  10439  O   CYS A 662       3.945  46.261   6.919  1.00  0.62           O  
ATOM  10440  CB  CYS A 662       5.055  45.643   4.079  1.00  0.62           C  
ATOM  10441  SG  CYS A 662       5.041  44.802   2.491  1.00  0.62           S  
ATOM  10442  H   CYS A 662       2.590  44.919   4.732  1.00  0.62           H  
ATOM  10443  HA  CYS A 662       5.334  43.880   5.206  1.00  0.62           H  
ATOM  10444 1HB  CYS A 662       4.378  46.495   4.029  1.00  0.62           H  
ATOM  10445 2HB  CYS A 662       6.036  46.007   4.244  1.00  0.62           H  
ATOM  10446  HG  CYS A 662       5.984  43.914   2.804  1.00  0.62           H  
ATOM  10447  N   ILE A 663       5.831  45.067   7.274  1.00  0.64           N  
ATOM  10448  CA  ILE A 663       6.127  45.590   8.591  1.00  0.64           C  
ATOM  10449  C   ILE A 663       7.463  46.315   8.729  1.00  0.64           C  
ATOM  10450  O   ILE A 663       8.495  45.860   8.240  1.00  0.64           O  
ATOM  10451  CB  ILE A 663       6.016  44.468   9.617  1.00  0.64           C  
ATOM  10452  CG1 ILE A 663       4.577  43.973   9.657  1.00  0.64           C  
ATOM  10453  CG2 ILE A 663       6.446  44.882  10.917  1.00  0.64           C  
ATOM  10454  CD1 ILE A 663       4.356  42.834  10.576  1.00  0.64           C  
ATOM  10455  H   ILE A 663       6.437  44.343   6.896  1.00  0.64           H  
ATOM  10456  HA  ILE A 663       5.347  46.308   8.829  1.00  0.64           H  
ATOM  10457  HB  ILE A 663       6.634  43.628   9.286  1.00  0.64           H  
ATOM  10458 1HG1 ILE A 663       3.931  44.793   9.946  1.00  0.64           H  
ATOM  10459 2HG1 ILE A 663       4.292  43.639   8.663  1.00  0.64           H  
ATOM  10460 1HG2 ILE A 663       6.336  44.037  11.571  1.00  0.64           H  
ATOM  10461 2HG2 ILE A 663       7.487  45.197  10.880  1.00  0.64           H  
ATOM  10462 3HG2 ILE A 663       5.832  45.697  11.268  1.00  0.64           H  
ATOM  10463 1HD1 ILE A 663       3.315  42.549  10.524  1.00  0.64           H  
ATOM  10464 2HD1 ILE A 663       4.973  42.015  10.284  1.00  0.64           H  
ATOM  10465 3HD1 ILE A 663       4.607  43.131  11.594  1.00  0.64           H  
ATOM  10466  N   LYS A 664       7.422  47.483   9.353  1.00  0.68           N  
ATOM  10467  CA  LYS A 664       8.591  48.310   9.592  1.00  0.68           C  
ATOM  10468  C   LYS A 664       9.143  48.049  11.027  1.00  0.68           C  
ATOM  10469  O   LYS A 664       8.453  48.355  12.001  1.00  0.68           O  
ATOM  10470  CB  LYS A 664       8.137  49.761   9.417  1.00  0.68           C  
ATOM  10471  CG  LYS A 664       9.148  50.821   9.442  1.00  0.68           C  
ATOM  10472  CD  LYS A 664       8.433  52.142   9.217  1.00  0.68           C  
ATOM  10473  CE  LYS A 664       9.361  53.309   9.165  1.00  0.68           C  
ATOM  10474  NZ  LYS A 664       8.612  54.582   8.998  1.00  0.68           N  
ATOM  10475  H   LYS A 664       6.524  47.805   9.706  1.00  0.68           H  
ATOM  10476  HA  LYS A 664       9.337  48.088   8.836  1.00  0.68           H  
ATOM  10477 1HB  LYS A 664       7.608  49.859   8.474  1.00  0.68           H  
ATOM  10478 2HB  LYS A 664       7.414  49.998  10.200  1.00  0.68           H  
ATOM  10479 1HG  LYS A 664       9.680  50.830  10.393  1.00  0.68           H  
ATOM  10480 2HG  LYS A 664       9.851  50.661   8.627  1.00  0.68           H  
ATOM  10481 1HD  LYS A 664       7.879  52.099   8.272  1.00  0.68           H  
ATOM  10482 2HD  LYS A 664       7.715  52.307  10.022  1.00  0.68           H  
ATOM  10483 1HE  LYS A 664       9.940  53.355  10.087  1.00  0.68           H  
ATOM  10484 2HE  LYS A 664      10.039  53.185   8.324  1.00  0.68           H  
ATOM  10485 1HZ  LYS A 664       9.252  55.366   8.966  1.00  0.68           H  
ATOM  10486 2HZ  LYS A 664       8.061  54.569   8.131  1.00  0.68           H  
ATOM  10487 3HZ  LYS A 664       7.985  54.710   9.769  1.00  0.68           H  
ATOM  10488  N   PRO A 665      10.341  47.442  11.207  1.00  0.72           N  
ATOM  10489  CA  PRO A 665      10.967  47.123  12.489  1.00  0.72           C  
ATOM  10490  C   PRO A 665      11.143  48.271  13.453  1.00  0.72           C  
ATOM  10491  O   PRO A 665      11.167  48.064  14.664  1.00  0.72           O  
ATOM  10492  CB  PRO A 665      12.332  46.626  12.080  1.00  0.72           C  
ATOM  10493  CG  PRO A 665      12.165  46.089  10.773  1.00  0.72           C  
ATOM  10494  CD  PRO A 665      11.103  46.948  10.081  1.00  0.72           C  
ATOM  10495  HA  PRO A 665      10.459  46.313  12.972  1.00  0.72           H  
ATOM  10496 1HB  PRO A 665      13.067  47.426  12.144  1.00  0.72           H  
ATOM  10497 2HB  PRO A 665      12.670  45.859  12.786  1.00  0.72           H  
ATOM  10498 1HG  PRO A 665      13.135  46.132  10.288  1.00  0.72           H  
ATOM  10499 2HG  PRO A 665      11.918  45.058  10.884  1.00  0.72           H  
ATOM  10500 1HD  PRO A 665      11.537  47.748   9.508  1.00  0.72           H  
ATOM  10501 2HD  PRO A 665      10.508  46.293   9.465  1.00  0.72           H  
ATOM  10502  N   ASN A 666      11.289  49.486  12.945  1.00  0.77           N  
ATOM  10503  CA  ASN A 666      11.514  50.581  13.869  1.00  0.77           C  
ATOM  10504  C   ASN A 666      11.238  51.952  13.286  1.00  0.77           C  
ATOM  10505  O   ASN A 666      11.132  52.129  12.072  1.00  0.77           O  
ATOM  10506  CB  ASN A 666      12.942  50.501  14.378  1.00  0.77           C  
ATOM  10507  CG  ASN A 666      13.971  50.619  13.294  1.00  0.77           C  
ATOM  10508  OD1 ASN A 666      14.131  51.666  12.664  1.00  0.77           O  
ATOM  10509  ND2 ASN A 666      14.671  49.562  13.049  1.00  0.77           N  
ATOM  10510  H   ASN A 666      11.254  49.646  11.952  1.00  0.77           H  
ATOM  10511  HA  ASN A 666      10.838  50.456  14.719  1.00  0.77           H  
ATOM  10512 1HB  ASN A 666      13.115  51.295  15.108  1.00  0.77           H  
ATOM  10513 2HB  ASN A 666      13.109  49.564  14.895  1.00  0.77           H  
ATOM  10514 1HD2 ASN A 666      15.402  49.558  12.347  1.00  0.77           H  
ATOM  10515 2HD2 ASN A 666      14.521  48.718  13.579  1.00  0.77           H  
ATOM  10516  N   ASN A 667      11.270  52.950  14.160  1.00  0.82           N  
ATOM  10517  CA  ASN A 667      11.114  54.350  13.764  1.00  0.82           C  
ATOM  10518  C   ASN A 667      12.459  55.076  13.672  1.00  0.82           C  
ATOM  10519  O   ASN A 667      12.520  56.304  13.733  1.00  0.82           O  
ATOM  10520  CB  ASN A 667      10.175  55.079  14.709  1.00  0.82           C  
ATOM  10521  CG  ASN A 667       8.740  54.616  14.592  1.00  0.82           C  
ATOM  10522  OD1 ASN A 667       8.253  54.317  13.494  1.00  0.82           O  
ATOM  10523  ND2 ASN A 667       8.053  54.570  15.704  1.00  0.82           N  
ATOM  10524  H   ASN A 667      11.373  52.713  15.156  1.00  0.82           H  
ATOM  10525  HA  ASN A 667      10.672  54.377  12.767  1.00  0.82           H  
ATOM  10526 1HB  ASN A 667      10.511  54.923  15.737  1.00  0.82           H  
ATOM  10527 2HB  ASN A 667      10.217  56.148  14.508  1.00  0.82           H  
ATOM  10528 1HD2 ASN A 667       7.095  54.277  15.692  1.00  0.82           H  
ATOM  10529 2HD2 ASN A 667       8.484  54.827  16.570  1.00  0.82           H  
ATOM  10530  N   LEU A 668      13.537  54.304  13.575  1.00  0.85           N  
ATOM  10531  CA  LEU A 668      14.892  54.828  13.485  1.00  0.85           C  
ATOM  10532  C   LEU A 668      15.395  54.728  12.054  1.00  0.85           C  
ATOM  10533  O   LEU A 668      16.305  55.450  11.646  1.00  0.85           O  
ATOM  10534  CB  LEU A 668      15.825  54.003  14.366  1.00  0.85           C  
ATOM  10535  CG  LEU A 668      15.471  53.925  15.819  1.00  0.85           C  
ATOM  10536  CD1 LEU A 668      16.463  53.007  16.490  1.00  0.85           C  
ATOM  10537  CD2 LEU A 668      15.481  55.314  16.418  1.00  0.85           C  
ATOM  10538  H   LEU A 668      13.427  53.300  13.508  1.00  0.85           H  
ATOM  10539  HA  LEU A 668      14.898  55.872  13.795  1.00  0.85           H  
ATOM  10540 1HB  LEU A 668      15.879  52.992  13.977  1.00  0.85           H  
ATOM  10541 2HB  LEU A 668      16.814  54.439  14.301  1.00  0.85           H  
ATOM  10542  HG  LEU A 668      14.474  53.488  15.935  1.00  0.85           H  
ATOM  10543 1HD1 LEU A 668      16.220  52.912  17.549  1.00  0.85           H  
ATOM  10544 2HD1 LEU A 668      16.411  52.032  16.013  1.00  0.85           H  
ATOM  10545 3HD1 LEU A 668      17.465  53.409  16.384  1.00  0.85           H  
ATOM  10546 1HD2 LEU A 668      15.225  55.258  17.477  1.00  0.85           H  
ATOM  10547 2HD2 LEU A 668      16.472  55.752  16.307  1.00  0.85           H  
ATOM  10548 3HD2 LEU A 668      14.748  55.939  15.901  1.00  0.85           H  
ATOM  10549  N   LEU A 669      14.783  53.802  11.314  1.00  0.88           N  
ATOM  10550  CA  LEU A 669      15.155  53.387   9.967  1.00  0.88           C  
ATOM  10551  C   LEU A 669      16.517  52.715   9.987  1.00  0.88           C  
ATOM  10552  O   LEU A 669      17.353  52.940   9.111  1.00  0.88           O  
ATOM  10553  CB  LEU A 669      15.155  54.569   8.991  1.00  0.88           C  
ATOM  10554  CG  LEU A 669      13.834  55.337   8.909  1.00  0.88           C  
ATOM  10555  CD1 LEU A 669      13.967  56.488   7.912  1.00  0.88           C  
ATOM  10556  CD2 LEU A 669      12.741  54.378   8.515  1.00  0.88           C  
ATOM  10557  H   LEU A 669      14.051  53.272  11.760  1.00  0.88           H  
ATOM  10558  HA  LEU A 669      14.426  52.665   9.629  1.00  0.88           H  
ATOM  10559 1HB  LEU A 669      15.945  55.264   9.252  1.00  0.88           H  
ATOM  10560 2HB  LEU A 669      15.365  54.182   7.995  1.00  0.88           H  
ATOM  10561  HG  LEU A 669      13.599  55.768   9.884  1.00  0.88           H  
ATOM  10562 1HD1 LEU A 669      13.028  57.040   7.861  1.00  0.88           H  
ATOM  10563 2HD1 LEU A 669      14.764  57.159   8.237  1.00  0.88           H  
ATOM  10564 3HD1 LEU A 669      14.207  56.093   6.926  1.00  0.88           H  
ATOM  10565 1HD2 LEU A 669      11.801  54.916   8.464  1.00  0.88           H  
ATOM  10566 2HD2 LEU A 669      12.967  53.947   7.541  1.00  0.88           H  
ATOM  10567 3HD2 LEU A 669      12.673  53.582   9.263  1.00  0.88           H  
ATOM  10568  N   LYS A 670      16.730  51.884  11.011  1.00  0.90           N  
ATOM  10569  CA  LYS A 670      18.010  51.189  11.148  1.00  0.90           C  
ATOM  10570  C   LYS A 670      17.900  49.657  11.237  1.00  0.90           C  
ATOM  10571  O   LYS A 670      17.039  49.132  11.954  1.00  0.90           O  
ATOM  10572  CB  LYS A 670      18.706  51.688  12.417  1.00  0.90           C  
ATOM  10573  CG  LYS A 670      19.074  53.161  12.389  1.00  0.90           C  
ATOM  10574  CD  LYS A 670      19.793  53.587  13.660  1.00  0.90           C  
ATOM  10575  CE  LYS A 670      20.115  55.077  13.632  1.00  0.90           C  
ATOM  10576  NZ  LYS A 670      20.852  55.515  14.857  1.00  0.90           N  
ATOM  10577  H   LYS A 670      15.965  51.759  11.675  1.00  0.90           H  
ATOM  10578  HA  LYS A 670      18.601  51.467  10.285  1.00  0.90           H  
ATOM  10579 1HB  LYS A 670      18.051  51.525  13.277  1.00  0.90           H  
ATOM  10580 2HB  LYS A 670      19.615  51.110  12.590  1.00  0.90           H  
ATOM  10581 1HG  LYS A 670      19.716  53.354  11.530  1.00  0.90           H  
ATOM  10582 2HG  LYS A 670      18.180  53.759  12.280  1.00  0.90           H  
ATOM  10583 1HD  LYS A 670      19.165  53.373  14.523  1.00  0.90           H  
ATOM  10584 2HD  LYS A 670      20.720  53.024  13.760  1.00  0.90           H  
ATOM  10585 1HE  LYS A 670      20.724  55.292  12.756  1.00  0.90           H  
ATOM  10586 2HE  LYS A 670      19.181  55.639  13.560  1.00  0.90           H  
ATOM  10587 1HZ  LYS A 670      21.045  56.506  14.799  1.00  0.90           H  
ATOM  10588 2HZ  LYS A 670      20.287  55.329  15.674  1.00  0.90           H  
ATOM  10589 3HZ  LYS A 670      21.723  55.008  14.927  1.00  0.90           H  
ATOM  10590  N   PRO A 671      18.819  48.910  10.606  1.00  0.91           N  
ATOM  10591  CA  PRO A 671      18.852  47.470  10.643  1.00  0.91           C  
ATOM  10592  C   PRO A 671      19.224  47.008  12.025  1.00  0.91           C  
ATOM  10593  O   PRO A 671      20.048  47.632  12.691  1.00  0.91           O  
ATOM  10594  CB  PRO A 671      19.940  47.127   9.620  1.00  0.91           C  
ATOM  10595  CG  PRO A 671      20.836  48.347   9.578  1.00  0.91           C  
ATOM  10596  CD  PRO A 671      19.913  49.525   9.824  1.00  0.91           C  
ATOM  10597  HA  PRO A 671      17.876  47.064  10.337  1.00  0.91           H  
ATOM  10598 1HB  PRO A 671      20.466  46.215   9.928  1.00  0.91           H  
ATOM  10599 2HB  PRO A 671      19.480  46.916   8.646  1.00  0.91           H  
ATOM  10600 1HG  PRO A 671      21.633  48.262  10.330  1.00  0.91           H  
ATOM  10601 2HG  PRO A 671      21.326  48.406   8.592  1.00  0.91           H  
ATOM  10602 1HD  PRO A 671      20.459  50.279  10.406  1.00  0.91           H  
ATOM  10603 2HD  PRO A 671      19.538  49.914   8.861  1.00  0.91           H  
ATOM  10604  N   GLY A 672      18.676  45.879  12.431  1.00  0.94           N  
ATOM  10605  CA  GLY A 672      19.041  45.265  13.695  1.00  0.94           C  
ATOM  10606  C   GLY A 672      18.133  45.705  14.833  1.00  0.94           C  
ATOM  10607  O   GLY A 672      18.135  45.084  15.898  1.00  0.94           O  
ATOM  10608  H   GLY A 672      17.954  45.442  11.864  1.00  0.94           H  
ATOM  10609 1HA  GLY A 672      19.001  44.180  13.594  1.00  0.94           H  
ATOM  10610 2HA  GLY A 672      20.071  45.524  13.934  1.00  0.94           H  
ATOM  10611  N   ILE A 673      17.336  46.752  14.620  1.00  0.97           N  
ATOM  10612  CA  ILE A 673      16.449  47.183  15.686  1.00  0.97           C  
ATOM  10613  C   ILE A 673      15.016  46.754  15.399  1.00  0.97           C  
ATOM  10614  O   ILE A 673      14.397  47.184  14.430  1.00  0.97           O  
ATOM  10615  CB  ILE A 673      16.528  48.706  15.904  1.00  0.97           C  
ATOM  10616  CG1 ILE A 673      17.981  49.133  16.167  1.00  0.97           C  
ATOM  10617  CG2 ILE A 673      15.588  49.103  17.045  1.00  0.97           C  
ATOM  10618  CD1 ILE A 673      18.600  48.483  17.374  1.00  0.97           C  
ATOM  10619  H   ILE A 673      17.354  47.266  13.735  1.00  0.97           H  
ATOM  10620  HA  ILE A 673      16.756  46.707  16.614  1.00  0.97           H  
ATOM  10621  HB  ILE A 673      16.236  49.207  15.015  1.00  0.97           H  
ATOM  10622 1HG1 ILE A 673      18.582  48.881  15.287  1.00  0.97           H  
ATOM  10623 2HG1 ILE A 673      18.013  50.211  16.306  1.00  0.97           H  
ATOM  10624 1HG2 ILE A 673      15.616  50.173  17.201  1.00  0.97           H  
ATOM  10625 2HG2 ILE A 673      14.571  48.804  16.795  1.00  0.97           H  
ATOM  10626 3HG2 ILE A 673      15.896  48.598  17.959  1.00  0.97           H  
ATOM  10627 1HD1 ILE A 673      19.625  48.834  17.488  1.00  0.97           H  
ATOM  10628 2HD1 ILE A 673      18.025  48.743  18.262  1.00  0.97           H  
ATOM  10629 3HD1 ILE A 673      18.601  47.402  17.249  1.00  0.97           H  
ATOM  10630  N   PHE A 674      14.477  45.908  16.259  1.00  0.99           N  
ATOM  10631  CA  PHE A 674      13.120  45.417  16.073  1.00  0.99           C  
ATOM  10632  C   PHE A 674      12.348  45.838  17.313  1.00  0.99           C  
ATOM  10633  O   PHE A 674      12.560  45.299  18.402  1.00  0.99           O  
ATOM  10634  CB  PHE A 674      13.153  43.884  15.905  1.00  0.99           C  
ATOM  10635  CG  PHE A 674      11.876  43.158  15.470  1.00  0.99           C  
ATOM  10636  CD1 PHE A 674      11.578  42.977  14.113  1.00  0.99           C  
ATOM  10637  CD2 PHE A 674      11.013  42.618  16.405  1.00  0.99           C  
ATOM  10638  CE1 PHE A 674      10.457  42.258  13.727  1.00  0.99           C  
ATOM  10639  CE2 PHE A 674       9.901  41.905  16.024  1.00  0.99           C  
ATOM  10640  CZ  PHE A 674       9.627  41.718  14.686  1.00  0.99           C  
ATOM  10641  H   PHE A 674      15.025  45.590  17.046  1.00  0.99           H  
ATOM  10642  HA  PHE A 674      12.665  45.885  15.201  1.00  0.99           H  
ATOM  10643 1HB  PHE A 674      13.924  43.641  15.176  1.00  0.99           H  
ATOM  10644 2HB  PHE A 674      13.471  43.444  16.848  1.00  0.99           H  
ATOM  10645  HD1 PHE A 674      12.246  43.393  13.358  1.00  0.99           H  
ATOM  10646  HD2 PHE A 674      11.232  42.753  17.461  1.00  0.99           H  
ATOM  10647  HE1 PHE A 674      10.235  42.111  12.676  1.00  0.99           H  
ATOM  10648  HE2 PHE A 674       9.241  41.485  16.782  1.00  0.99           H  
ATOM  10649  HZ  PHE A 674       8.756  41.151  14.398  1.00  0.99           H  
ATOM  10650  N   GLU A 675      11.493  46.837  17.159  1.00  1.01           N  
ATOM  10651  CA  GLU A 675      10.756  47.376  18.289  1.00  1.01           C  
ATOM  10652  C   GLU A 675       9.482  46.577  18.427  1.00  1.01           C  
ATOM  10653  O   GLU A 675       8.544  46.751  17.648  1.00  1.01           O  
ATOM  10654  CB  GLU A 675      10.449  48.871  18.100  1.00  1.01           C  
ATOM  10655  CG  GLU A 675      11.700  49.804  18.031  1.00  1.01           C  
ATOM  10656  CD  GLU A 675      11.380  51.330  18.012  1.00  1.01           C  
ATOM  10657  OE1 GLU A 675      11.122  51.836  19.075  1.00  1.01           O  
ATOM  10658  OE2 GLU A 675      11.399  51.978  16.962  1.00  1.01           O  
ATOM  10659  H   GLU A 675      11.361  47.234  16.233  1.00  1.01           H  
ATOM  10660  HA  GLU A 675      11.347  47.250  19.196  1.00  1.01           H  
ATOM  10661 1HB  GLU A 675       9.910  49.001  17.165  1.00  1.01           H  
ATOM  10662 2HB  GLU A 675       9.799  49.221  18.903  1.00  1.01           H  
ATOM  10663 1HG  GLU A 675      12.341  49.590  18.885  1.00  1.01           H  
ATOM  10664 2HG  GLU A 675      12.253  49.548  17.136  1.00  1.01           H  
ATOM  10665  N   ASN A 676       9.425  45.713  19.435  1.00  1.01           N  
ATOM  10666  CA  ASN A 676       8.303  44.793  19.555  1.00  1.01           C  
ATOM  10667  C   ASN A 676       6.966  45.517  19.616  1.00  1.01           C  
ATOM  10668  O   ASN A 676       6.007  45.088  18.984  1.00  1.01           O  
ATOM  10669  CB  ASN A 676       8.460  43.941  20.790  1.00  1.01           C  
ATOM  10670  CG  ASN A 676       9.548  42.932  20.688  1.00  1.01           C  
ATOM  10671  OD1 ASN A 676      10.044  42.612  19.607  1.00  1.01           O  
ATOM  10672  ND2 ASN A 676       9.933  42.401  21.817  1.00  1.01           N  
ATOM  10673  H   ASN A 676      10.208  45.643  20.074  1.00  1.01           H  
ATOM  10674  HA  ASN A 676       8.291  44.149  18.675  1.00  1.01           H  
ATOM  10675 1HB  ASN A 676       8.691  44.593  21.616  1.00  1.01           H  
ATOM  10676 2HB  ASN A 676       7.518  43.439  21.019  1.00  1.01           H  
ATOM  10677 1HD2 ASN A 676      10.657  41.713  21.828  1.00  1.01           H  
ATOM  10678 2HD2 ASN A 676       9.496  42.686  22.676  1.00  1.01           H  
ATOM  10679  N   GLU A 677       6.906  46.663  20.291  1.00  0.98           N  
ATOM  10680  CA  GLU A 677       5.636  47.371  20.370  1.00  0.98           C  
ATOM  10681  C   GLU A 677       5.178  47.887  19.006  1.00  0.98           C  
ATOM  10682  O   GLU A 677       3.995  47.798  18.667  1.00  0.98           O  
ATOM  10683  CB  GLU A 677       5.730  48.534  21.356  1.00  0.98           C  
ATOM  10684  CG  GLU A 677       4.449  49.372  21.473  1.00  0.98           C  
ATOM  10685  CD  GLU A 677       3.239  48.640  22.025  1.00  0.98           C  
ATOM  10686  OE1 GLU A 677       3.396  47.630  22.672  1.00  0.98           O  
ATOM  10687  OE2 GLU A 677       2.145  49.111  21.774  1.00  0.98           O  
ATOM  10688  H   GLU A 677       7.721  47.007  20.777  1.00  0.98           H  
ATOM  10689  HA  GLU A 677       4.882  46.676  20.737  1.00  0.98           H  
ATOM  10690 1HB  GLU A 677       5.976  48.150  22.350  1.00  0.98           H  
ATOM  10691 2HB  GLU A 677       6.538  49.200  21.053  1.00  0.98           H  
ATOM  10692 1HG  GLU A 677       4.656  50.230  22.111  1.00  0.98           H  
ATOM  10693 2HG  GLU A 677       4.209  49.750  20.479  1.00  0.98           H  
ATOM  10694  N   ASN A 678       6.103  48.406  18.194  1.00  0.94           N  
ATOM  10695  CA  ASN A 678       5.689  48.930  16.899  1.00  0.94           C  
ATOM  10696  C   ASN A 678       5.238  47.784  16.018  1.00  0.94           C  
ATOM  10697  O   ASN A 678       4.272  47.907  15.259  1.00  0.94           O  
ATOM  10698  CB  ASN A 678       6.811  49.692  16.233  1.00  0.94           C  
ATOM  10699  CG  ASN A 678       7.084  51.005  16.906  1.00  0.94           C  
ATOM  10700  OD1 ASN A 678       6.234  51.565  17.610  1.00  0.94           O  
ATOM  10701  ND2 ASN A 678       8.259  51.508  16.703  1.00  0.94           N  
ATOM  10702  H   ASN A 678       7.076  48.431  18.473  1.00  0.94           H  
ATOM  10703  HA  ASN A 678       4.836  49.594  17.042  1.00  0.94           H  
ATOM  10704 1HB  ASN A 678       7.719  49.085  16.248  1.00  0.94           H  
ATOM  10705 2HB  ASN A 678       6.563  49.875  15.189  1.00  0.94           H  
ATOM  10706 1HD2 ASN A 678       8.520  52.375  17.132  1.00  0.94           H  
ATOM  10707 2HD2 ASN A 678       8.908  51.027  16.114  1.00  0.94           H  
ATOM  10708  N   ILE A 679       5.917  46.650  16.157  1.00  0.89           N  
ATOM  10709  CA  ILE A 679       5.594  45.473  15.381  1.00  0.89           C  
ATOM  10710  C   ILE A 679       4.227  44.949  15.742  1.00  0.89           C  
ATOM  10711  O   ILE A 679       3.437  44.624  14.861  1.00  0.89           O  
ATOM  10712  CB  ILE A 679       6.625  44.392  15.620  1.00  0.89           C  
ATOM  10713  CG1 ILE A 679       7.930  44.834  15.126  1.00  0.89           C  
ATOM  10714  CG2 ILE A 679       6.176  43.173  14.899  1.00  0.89           C  
ATOM  10715  CD1 ILE A 679       7.920  44.956  13.728  1.00  0.89           C  
ATOM  10716  H   ILE A 679       6.709  46.621  16.804  1.00  0.89           H  
ATOM  10717  HA  ILE A 679       5.596  45.740  14.325  1.00  0.89           H  
ATOM  10718  HB  ILE A 679       6.718  44.196  16.677  1.00  0.89           H  
ATOM  10719 1HG1 ILE A 679       8.165  45.802  15.525  1.00  0.89           H  
ATOM  10720 2HG1 ILE A 679       8.672  44.167  15.433  1.00  0.89           H  
ATOM  10721 1HG2 ILE A 679       6.883  42.385  15.049  1.00  0.89           H  
ATOM  10722 2HG2 ILE A 679       5.223  42.887  15.288  1.00  0.89           H  
ATOM  10723 3HG2 ILE A 679       6.084  43.384  13.841  1.00  0.89           H  
ATOM  10724 1HD1 ILE A 679       8.830  45.258  13.394  1.00  0.89           H  
ATOM  10725 2HD1 ILE A 679       7.700  43.984  13.312  1.00  0.89           H  
ATOM  10726 3HD1 ILE A 679       7.164  45.681  13.446  1.00  0.89           H  
ATOM  10727  N   LEU A 680       3.927  44.901  17.033  1.00  0.83           N  
ATOM  10728  CA  LEU A 680       2.632  44.438  17.484  1.00  0.83           C  
ATOM  10729  C   LEU A 680       1.523  45.339  16.976  1.00  0.83           C  
ATOM  10730  O   LEU A 680       0.476  44.863  16.527  1.00  0.83           O  
ATOM  10731  CB  LEU A 680       2.637  44.385  19.001  1.00  0.83           C  
ATOM  10732  CG  LEU A 680       3.492  43.298  19.575  1.00  0.83           C  
ATOM  10733  CD1 LEU A 680       3.626  43.495  21.032  1.00  0.83           C  
ATOM  10734  CD2 LEU A 680       2.844  42.016  19.292  1.00  0.83           C  
ATOM  10735  H   LEU A 680       4.629  45.170  17.722  1.00  0.83           H  
ATOM  10736  HA  LEU A 680       2.469  43.437  17.098  1.00  0.83           H  
ATOM  10737 1HB  LEU A 680       3.008  45.340  19.382  1.00  0.83           H  
ATOM  10738 2HB  LEU A 680       1.616  44.241  19.359  1.00  0.83           H  
ATOM  10739  HG  LEU A 680       4.471  43.311  19.137  1.00  0.83           H  
ATOM  10740 1HD1 LEU A 680       4.238  42.697  21.436  1.00  0.83           H  
ATOM  10741 2HD1 LEU A 680       4.102  44.456  21.223  1.00  0.83           H  
ATOM  10742 3HD1 LEU A 680       2.638  43.474  21.498  1.00  0.83           H  
ATOM  10743 1HD2 LEU A 680       3.417  41.222  19.729  1.00  0.83           H  
ATOM  10744 2HD2 LEU A 680       1.873  42.048  19.737  1.00  0.83           H  
ATOM  10745 3HD2 LEU A 680       2.751  41.868  18.222  1.00  0.83           H  
ATOM  10746  N   GLN A 681       1.751  46.651  16.968  1.00  0.79           N  
ATOM  10747  CA  GLN A 681       0.712  47.520  16.448  1.00  0.79           C  
ATOM  10748  C   GLN A 681       0.480  47.231  14.967  1.00  0.79           C  
ATOM  10749  O   GLN A 681      -0.668  47.157  14.520  1.00  0.79           O  
ATOM  10750  CB  GLN A 681       1.071  48.990  16.672  1.00  0.79           C  
ATOM  10751  CG  GLN A 681       1.006  49.413  18.138  1.00  0.79           C  
ATOM  10752  CD  GLN A 681       1.396  50.866  18.366  1.00  0.79           C  
ATOM  10753  OE1 GLN A 681       1.296  51.707  17.460  1.00  0.79           O  
ATOM  10754  NE2 GLN A 681       1.835  51.177  19.583  1.00  0.79           N  
ATOM  10755  H   GLN A 681       2.613  47.039  17.358  1.00  0.79           H  
ATOM  10756  HA  GLN A 681      -0.213  47.309  16.981  1.00  0.79           H  
ATOM  10757 1HB  GLN A 681       2.091  49.167  16.318  1.00  0.79           H  
ATOM  10758 2HB  GLN A 681       0.404  49.626  16.092  1.00  0.79           H  
ATOM  10759 1HG  GLN A 681      -0.011  49.275  18.497  1.00  0.79           H  
ATOM  10760 2HG  GLN A 681       1.688  48.787  18.719  1.00  0.79           H  
ATOM  10761 1HE2 GLN A 681       2.106  52.111  19.795  1.00  0.79           H  
ATOM  10762 2HE2 GLN A 681       1.909  50.450  20.313  1.00  0.79           H  
ATOM  10763  N   GLN A 682       1.561  46.991  14.220  1.00  0.77           N  
ATOM  10764  CA  GLN A 682       1.460  46.695  12.795  1.00  0.77           C  
ATOM  10765  C   GLN A 682       0.820  45.332  12.520  1.00  0.77           C  
ATOM  10766  O   GLN A 682       0.042  45.191  11.576  1.00  0.77           O  
ATOM  10767  CB  GLN A 682       2.827  46.792  12.158  1.00  0.77           C  
ATOM  10768  CG  GLN A 682       3.351  48.208  12.110  1.00  0.77           C  
ATOM  10769  CD  GLN A 682       4.749  48.277  11.621  1.00  0.77           C  
ATOM  10770  OE1 GLN A 682       4.989  48.154  10.414  1.00  0.77           O  
ATOM  10771  NE2 GLN A 682       5.682  48.460  12.540  1.00  0.77           N  
ATOM  10772  H   GLN A 682       2.488  47.066  14.644  1.00  0.77           H  
ATOM  10773  HA  GLN A 682       0.832  47.458  12.341  1.00  0.77           H  
ATOM  10774 1HB  GLN A 682       3.539  46.178  12.712  1.00  0.77           H  
ATOM  10775 2HB  GLN A 682       2.780  46.417  11.143  1.00  0.77           H  
ATOM  10776 1HG  GLN A 682       2.727  48.781  11.426  1.00  0.77           H  
ATOM  10777 2HG  GLN A 682       3.305  48.651  13.101  1.00  0.77           H  
ATOM  10778 1HE2 GLN A 682       6.675  48.516  12.299  1.00  0.77           H  
ATOM  10779 2HE2 GLN A 682       5.400  48.552  13.504  1.00  0.77           H  
ATOM  10780  N   LEU A 683       1.123  44.334  13.345  1.00  0.76           N  
ATOM  10781  CA  LEU A 683       0.529  43.008  13.202  1.00  0.76           C  
ATOM  10782  C   LEU A 683      -0.977  43.089  13.428  1.00  0.76           C  
ATOM  10783  O   LEU A 683      -1.766  42.409  12.756  1.00  0.76           O  
ATOM  10784  CB  LEU A 683       1.183  42.038  14.184  1.00  0.76           C  
ATOM  10785  CG  LEU A 683       2.649  41.622  13.860  1.00  0.76           C  
ATOM  10786  CD1 LEU A 683       3.296  40.921  15.059  1.00  0.76           C  
ATOM  10787  CD2 LEU A 683       2.610  40.653  12.697  1.00  0.76           C  
ATOM  10788  H   LEU A 683       1.798  44.496  14.089  1.00  0.76           H  
ATOM  10789  HA  LEU A 683       0.711  42.654  12.189  1.00  0.76           H  
ATOM  10790 1HB  LEU A 683       1.159  42.482  15.179  1.00  0.76           H  
ATOM  10791 2HB  LEU A 683       0.591  41.135  14.174  1.00  0.76           H  
ATOM  10792  HG  LEU A 683       3.233  42.499  13.600  1.00  0.76           H  
ATOM  10793 1HD1 LEU A 683       4.313  40.624  14.801  1.00  0.76           H  
ATOM  10794 2HD1 LEU A 683       3.322  41.599  15.901  1.00  0.76           H  
ATOM  10795 3HD1 LEU A 683       2.739  40.057  15.327  1.00  0.76           H  
ATOM  10796 1HD2 LEU A 683       3.617  40.345  12.446  1.00  0.76           H  
ATOM  10797 2HD2 LEU A 683       2.027  39.783  12.979  1.00  0.76           H  
ATOM  10798 3HD2 LEU A 683       2.148  41.126  11.840  1.00  0.76           H  
ATOM  10799  N   ARG A 684      -1.391  43.953  14.356  1.00  0.76           N  
ATOM  10800  CA  ARG A 684      -2.810  44.148  14.585  1.00  0.76           C  
ATOM  10801  C   ARG A 684      -3.427  44.935  13.407  1.00  0.76           C  
ATOM  10802  O   ARG A 684      -4.448  44.534  12.843  1.00  0.76           O  
ATOM  10803  CB  ARG A 684      -3.021  44.901  15.901  1.00  0.76           C  
ATOM  10804  CG  ARG A 684      -2.683  44.103  17.192  1.00  0.76           C  
ATOM  10805  CD  ARG A 684      -2.808  44.981  18.391  1.00  0.76           C  
ATOM  10806  NE  ARG A 684      -2.475  44.320  19.670  1.00  0.76           N  
ATOM  10807  CZ  ARG A 684      -2.532  44.935  20.861  1.00  0.76           C  
ATOM  10808  NH1 ARG A 684      -2.909  46.197  20.954  1.00  0.76           N  
ATOM  10809  NH2 ARG A 684      -2.208  44.252  21.931  1.00  0.76           N  
ATOM  10810  H   ARG A 684      -0.712  44.464  14.924  1.00  0.76           H  
ATOM  10811  HA  ARG A 684      -3.292  43.176  14.653  1.00  0.76           H  
ATOM  10812 1HB  ARG A 684      -2.394  45.791  15.904  1.00  0.76           H  
ATOM  10813 2HB  ARG A 684      -4.056  45.233  15.969  1.00  0.76           H  
ATOM  10814 1HG  ARG A 684      -3.378  43.272  17.300  1.00  0.76           H  
ATOM  10815 2HG  ARG A 684      -1.666  43.719  17.139  1.00  0.76           H  
ATOM  10816 1HD  ARG A 684      -2.129  45.826  18.267  1.00  0.76           H  
ATOM  10817 2HD  ARG A 684      -3.828  45.349  18.458  1.00  0.76           H  
ATOM  10818  HE  ARG A 684      -2.159  43.335  19.693  1.00  0.76           H  
ATOM  10819 1HH1 ARG A 684      -3.158  46.713  20.122  1.00  0.76           H  
ATOM  10820 2HH1 ARG A 684      -2.948  46.645  21.857  1.00  0.76           H  
ATOM  10821 1HH2 ARG A 684      -1.914  43.270  21.811  1.00  0.76           H  
ATOM  10822 2HH2 ARG A 684      -2.237  44.675  22.842  1.00  0.76           H  
ATOM  10823  N   CYS A 685      -2.740  45.990  12.944  1.00  0.76           N  
ATOM  10824  CA  CYS A 685      -3.251  46.842  11.865  1.00  0.76           C  
ATOM  10825  C   CYS A 685      -3.198  46.160  10.497  1.00  0.76           C  
ATOM  10826  O   CYS A 685      -3.929  46.511   9.574  1.00  0.76           O  
ATOM  10827  CB  CYS A 685      -2.448  48.139  11.783  1.00  0.76           C  
ATOM  10828  SG  CYS A 685      -2.604  49.204  13.226  1.00  0.76           S  
ATOM  10829  H   CYS A 685      -1.876  46.265  13.408  1.00  0.76           H  
ATOM  10830  HA  CYS A 685      -4.287  47.090  12.092  1.00  0.76           H  
ATOM  10831 1HB  CYS A 685      -1.396  47.901  11.651  1.00  0.76           H  
ATOM  10832 2HB  CYS A 685      -2.768  48.705  10.910  1.00  0.76           H  
ATOM  10833  HG  CYS A 685      -1.908  48.376  14.047  1.00  0.76           H  
ATOM  10834  N   GLY A 686      -2.346  45.162  10.342  1.00  0.78           N  
ATOM  10835  CA  GLY A 686      -2.283  44.455   9.078  1.00  0.78           C  
ATOM  10836  C   GLY A 686      -3.372  43.383   8.993  1.00  0.78           C  
ATOM  10837  O   GLY A 686      -3.557  42.740   7.956  1.00  0.78           O  
ATOM  10838  H   GLY A 686      -1.702  44.917  11.088  1.00  0.78           H  
ATOM  10839 1HA  GLY A 686      -2.389  45.162   8.257  1.00  0.78           H  
ATOM  10840 2HA  GLY A 686      -1.301  43.991   8.983  1.00  0.78           H  
ATOM  10841  N   GLY A 687      -4.103  43.162  10.087  1.00  0.80           N  
ATOM  10842  CA  GLY A 687      -5.111  42.119  10.100  1.00  0.80           C  
ATOM  10843  C   GLY A 687      -4.487  40.752  10.375  1.00  0.80           C  
ATOM  10844  O   GLY A 687      -5.180  39.734  10.362  1.00  0.80           O  
ATOM  10845  H   GLY A 687      -3.983  43.722  10.932  1.00  0.80           H  
ATOM  10846 1HA  GLY A 687      -5.854  42.349  10.864  1.00  0.80           H  
ATOM  10847 2HA  GLY A 687      -5.631  42.101   9.144  1.00  0.80           H  
ATOM  10848  N   VAL A 688      -3.175  40.720  10.624  1.00  0.83           N  
ATOM  10849  CA  VAL A 688      -2.490  39.459  10.857  1.00  0.83           C  
ATOM  10850  C   VAL A 688      -2.968  38.801  12.115  1.00  0.83           C  
ATOM  10851  O   VAL A 688      -3.260  37.608  12.128  1.00  0.83           O  
ATOM  10852  CB  VAL A 688      -0.987  39.630  10.998  1.00  0.83           C  
ATOM  10853  CG1 VAL A 688      -0.418  38.302  11.446  1.00  0.83           C  
ATOM  10854  CG2 VAL A 688      -0.385  40.104   9.676  1.00  0.83           C  
ATOM  10855  H   VAL A 688      -2.655  41.590  10.659  1.00  0.83           H  
ATOM  10856  HA  VAL A 688      -2.687  38.797  10.014  1.00  0.83           H  
ATOM  10857  HB  VAL A 688      -0.772  40.354  11.774  1.00  0.83           H  
ATOM  10858 1HG1 VAL A 688       0.641  38.384  11.588  1.00  0.83           H  
ATOM  10859 2HG1 VAL A 688      -0.873  38.004  12.390  1.00  0.83           H  
ATOM  10860 3HG1 VAL A 688      -0.640  37.555  10.687  1.00  0.83           H  
ATOM  10861 1HG2 VAL A 688       0.690  40.221   9.787  1.00  0.83           H  
ATOM  10862 2HG2 VAL A 688      -0.595  39.368   8.904  1.00  0.83           H  
ATOM  10863 3HG2 VAL A 688      -0.829  41.063   9.401  1.00  0.83           H  
ATOM  10864  N   MET A 689      -3.081  39.573  13.186  1.00  0.87           N  
ATOM  10865  CA  MET A 689      -3.531  38.946  14.411  1.00  0.87           C  
ATOM  10866  C   MET A 689      -4.943  38.427  14.233  1.00  0.87           C  
ATOM  10867  O   MET A 689      -5.292  37.385  14.785  1.00  0.87           O  
ATOM  10868  CB  MET A 689      -3.479  39.920  15.567  1.00  0.87           C  
ATOM  10869  CG  MET A 689      -2.094  40.336  15.964  1.00  0.87           C  
ATOM  10870  SD  MET A 689      -1.100  38.976  16.544  1.00  0.87           S  
ATOM  10871  CE  MET A 689       0.316  39.896  17.047  1.00  0.87           C  
ATOM  10872  H   MET A 689      -2.818  40.559  13.136  1.00  0.87           H  
ATOM  10873  HA  MET A 689      -2.883  38.096  14.629  1.00  0.87           H  
ATOM  10874 1HB  MET A 689      -4.039  40.817  15.306  1.00  0.87           H  
ATOM  10875 2HB  MET A 689      -3.965  39.478  16.438  1.00  0.87           H  
ATOM  10876 1HG  MET A 689      -1.604  40.776  15.104  1.00  0.87           H  
ATOM  10877 2HG  MET A 689      -2.143  41.087  16.751  1.00  0.87           H  
ATOM  10878 1HE  MET A 689       1.070  39.238  17.469  1.00  0.87           H  
ATOM  10879 2HE  MET A 689       0.712  40.386  16.230  1.00  0.87           H  
ATOM  10880 3HE  MET A 689       0.013  40.636  17.777  1.00  0.87           H  
ATOM  10881  N   GLU A 690      -5.747  39.125  13.427  1.00  0.92           N  
ATOM  10882  CA  GLU A 690      -7.102  38.666  13.198  1.00  0.92           C  
ATOM  10883  C   GLU A 690      -7.070  37.389  12.377  1.00  0.92           C  
ATOM  10884  O   GLU A 690      -7.811  36.461  12.683  1.00  0.92           O  
ATOM  10885  CB  GLU A 690      -7.938  39.744  12.510  1.00  0.92           C  
ATOM  10886  CG  GLU A 690      -8.236  40.951  13.396  1.00  0.92           C  
ATOM  10887  CD  GLU A 690      -9.107  40.602  14.595  1.00  0.92           C  
ATOM  10888  OE1 GLU A 690     -10.166  40.054  14.390  1.00  0.92           O  
ATOM  10889  OE2 GLU A 690      -8.701  40.861  15.715  1.00  0.92           O  
ATOM  10890  H   GLU A 690      -5.410  39.963  12.977  1.00  0.92           H  
ATOM  10891  HA  GLU A 690      -7.562  38.445  14.158  1.00  0.92           H  
ATOM  10892 1HB  GLU A 690      -7.424  40.096  11.618  1.00  0.92           H  
ATOM  10893 2HB  GLU A 690      -8.888  39.314  12.189  1.00  0.92           H  
ATOM  10894 1HG  GLU A 690      -7.290  41.365  13.750  1.00  0.92           H  
ATOM  10895 2HG  GLU A 690      -8.734  41.713  12.797  1.00  0.92           H  
ATOM  10896  N   ALA A 691      -6.151  37.305  11.398  1.00  0.97           N  
ATOM  10897  CA  ALA A 691      -6.011  36.118  10.559  1.00  0.97           C  
ATOM  10898  C   ALA A 691      -5.686  34.909  11.424  1.00  0.97           C  
ATOM  10899  O   ALA A 691      -6.220  33.806  11.232  1.00  0.97           O  
ATOM  10900  CB  ALA A 691      -4.915  36.320   9.531  1.00  0.97           C  
ATOM  10901  H   ALA A 691      -5.570  38.117  11.196  1.00  0.97           H  
ATOM  10902  HA  ALA A 691      -6.949  35.953  10.041  1.00  0.97           H  
ATOM  10903 1HB  ALA A 691      -4.833  35.438   8.900  1.00  0.97           H  
ATOM  10904 2HB  ALA A 691      -5.146  37.186   8.930  1.00  0.97           H  
ATOM  10905 3HB  ALA A 691      -3.968  36.485  10.034  1.00  0.97           H  
ATOM  10906  N   ILE A 692      -4.853  35.139  12.433  1.00  1.02           N  
ATOM  10907  CA  ILE A 692      -4.485  34.085  13.344  1.00  1.02           C  
ATOM  10908  C   ILE A 692      -5.670  33.723  14.237  1.00  1.02           C  
ATOM  10909  O   ILE A 692      -5.968  32.540  14.392  1.00  1.02           O  
ATOM  10910  CB  ILE A 692      -3.249  34.479  14.175  1.00  1.02           C  
ATOM  10911  CG1 ILE A 692      -1.984  34.671  13.258  1.00  1.02           C  
ATOM  10912  CG2 ILE A 692      -2.983  33.437  15.211  1.00  1.02           C  
ATOM  10913  CD1 ILE A 692      -1.559  33.425  12.504  1.00  1.02           C  
ATOM  10914  H   ILE A 692      -4.437  36.068  12.532  1.00  1.02           H  
ATOM  10915  HA  ILE A 692      -4.220  33.205  12.762  1.00  1.02           H  
ATOM  10916  HB  ILE A 692      -3.439  35.434  14.667  1.00  1.02           H  
ATOM  10917 1HG1 ILE A 692      -2.191  35.446  12.529  1.00  1.02           H  
ATOM  10918 2HG1 ILE A 692      -1.161  34.992  13.871  1.00  1.02           H  
ATOM  10919 1HG2 ILE A 692      -2.119  33.725  15.809  1.00  1.02           H  
ATOM  10920 2HG2 ILE A 692      -3.850  33.339  15.860  1.00  1.02           H  
ATOM  10921 3HG2 ILE A 692      -2.787  32.491  14.715  1.00  1.02           H  
ATOM  10922 1HD1 ILE A 692      -0.679  33.642  11.908  1.00  1.02           H  
ATOM  10923 2HD1 ILE A 692      -1.322  32.629  13.213  1.00  1.02           H  
ATOM  10924 3HD1 ILE A 692      -2.372  33.108  11.855  1.00  1.02           H  
ATOM  10925  N   ARG A 693      -6.394  34.712  14.772  1.00  1.07           N  
ATOM  10926  CA  ARG A 693      -7.541  34.405  15.630  1.00  1.07           C  
ATOM  10927  C   ARG A 693      -8.629  33.626  14.888  1.00  1.07           C  
ATOM  10928  O   ARG A 693      -9.211  32.679  15.432  1.00  1.07           O  
ATOM  10929  CB  ARG A 693      -8.175  35.682  16.167  1.00  1.07           C  
ATOM  10930  CG  ARG A 693      -7.366  36.456  17.202  1.00  1.07           C  
ATOM  10931  CD  ARG A 693      -8.055  37.740  17.582  1.00  1.07           C  
ATOM  10932  NE  ARG A 693      -9.262  37.495  18.377  1.00  1.07           N  
ATOM  10933  CZ  ARG A 693     -10.290  38.366  18.549  1.00  1.07           C  
ATOM  10934  NH1 ARG A 693     -10.300  39.555  17.965  1.00  1.07           N  
ATOM  10935  NH2 ARG A 693     -11.310  38.014  19.320  1.00  1.07           N  
ATOM  10936  H   ARG A 693      -6.123  35.684  14.617  1.00  1.07           H  
ATOM  10937  HA  ARG A 693      -7.189  33.809  16.470  1.00  1.07           H  
ATOM  10938 1HB  ARG A 693      -8.361  36.362  15.335  1.00  1.07           H  
ATOM  10939 2HB  ARG A 693      -9.140  35.447  16.611  1.00  1.07           H  
ATOM  10940 1HG  ARG A 693      -7.264  35.849  18.100  1.00  1.07           H  
ATOM  10941 2HG  ARG A 693      -6.385  36.687  16.817  1.00  1.07           H  
ATOM  10942 1HD  ARG A 693      -7.378  38.362  18.164  1.00  1.07           H  
ATOM  10943 2HD  ARG A 693      -8.346  38.277  16.674  1.00  1.07           H  
ATOM  10944  HE  ARG A 693      -9.326  36.607  18.854  1.00  1.07           H  
ATOM  10945 1HH1 ARG A 693      -9.536  39.864  17.343  1.00  1.07           H  
ATOM  10946 2HH1 ARG A 693     -11.079  40.175  18.106  1.00  1.07           H  
ATOM  10947 1HH2 ARG A 693     -11.314  37.108  19.771  1.00  1.07           H  
ATOM  10948 2HH2 ARG A 693     -12.082  38.648  19.459  1.00  1.07           H  
ATOM  10949  N   ILE A 694      -8.895  33.990  13.635  1.00  1.09           N  
ATOM  10950  CA  ILE A 694      -9.929  33.282  12.898  1.00  1.09           C  
ATOM  10951  C   ILE A 694      -9.461  31.880  12.523  1.00  1.09           C  
ATOM  10952  O   ILE A 694     -10.256  30.942  12.491  1.00  1.09           O  
ATOM  10953  CB  ILE A 694     -10.427  34.118  11.702  1.00  1.09           C  
ATOM  10954  CG1 ILE A 694      -9.367  34.358  10.671  1.00  1.09           C  
ATOM  10955  CG2 ILE A 694     -11.025  35.427  12.184  1.00  1.09           C  
ATOM  10956  CD1 ILE A 694      -9.871  35.120   9.440  1.00  1.09           C  
ATOM  10957  H   ILE A 694      -8.402  34.779  13.213  1.00  1.09           H  
ATOM  10958  HA  ILE A 694     -10.789  33.169  13.556  1.00  1.09           H  
ATOM  10959  HB  ILE A 694     -11.159  33.587  11.231  1.00  1.09           H  
ATOM  10960 1HG1 ILE A 694      -8.597  34.900  11.124  1.00  1.09           H  
ATOM  10961 2HG1 ILE A 694      -8.965  33.407  10.337  1.00  1.09           H  
ATOM  10962 1HG2 ILE A 694     -11.417  35.983  11.333  1.00  1.09           H  
ATOM  10963 2HG2 ILE A 694     -11.832  35.217  12.882  1.00  1.09           H  
ATOM  10964 3HG2 ILE A 694     -10.262  36.019  12.682  1.00  1.09           H  
ATOM  10965 1HD1 ILE A 694      -9.052  35.275   8.744  1.00  1.09           H  
ATOM  10966 2HD1 ILE A 694     -10.658  34.555   8.957  1.00  1.09           H  
ATOM  10967 3HD1 ILE A 694     -10.261  36.091   9.748  1.00  1.09           H  
ATOM  10968  N   SER A 695      -8.148  31.700  12.352  1.00  1.09           N  
ATOM  10969  CA  SER A 695      -7.600  30.374  12.130  1.00  1.09           C  
ATOM  10970  C   SER A 695      -7.764  29.540  13.421  1.00  1.09           C  
ATOM  10971  O   SER A 695      -8.157  28.373  13.387  1.00  1.09           O  
ATOM  10972  CB  SER A 695      -6.132  30.482  11.741  1.00  1.09           C  
ATOM  10973  OG  SER A 695      -5.976  31.159  10.517  1.00  1.09           O  
ATOM  10974  H   SER A 695      -7.513  32.499  12.337  1.00  1.09           H  
ATOM  10975  HA  SER A 695      -8.153  29.891  11.324  1.00  1.09           H  
ATOM  10976 1HB  SER A 695      -5.576  30.992  12.515  1.00  1.09           H  
ATOM  10977 2HB  SER A 695      -5.718  29.489  11.649  1.00  1.09           H  
ATOM  10978  HG  SER A 695      -6.164  32.111  10.709  1.00  1.09           H  
ATOM  10979  N   CYS A 696      -7.537  30.177  14.582  1.00  1.06           N  
ATOM  10980  CA  CYS A 696      -7.631  29.517  15.891  1.00  1.06           C  
ATOM  10981  C   CYS A 696      -9.047  29.061  16.215  1.00  1.06           C  
ATOM  10982  O   CYS A 696      -9.242  28.116  16.978  1.00  1.06           O  
ATOM  10983  CB  CYS A 696      -7.241  30.465  17.017  1.00  1.06           C  
ATOM  10984  SG  CYS A 696      -5.594  31.021  16.976  1.00  1.06           S  
ATOM  10985  H   CYS A 696      -7.222  31.145  14.550  1.00  1.06           H  
ATOM  10986  HA  CYS A 696      -6.969  28.655  15.893  1.00  1.06           H  
ATOM  10987 1HB  CYS A 696      -7.888  31.331  17.000  1.00  1.06           H  
ATOM  10988 2HB  CYS A 696      -7.399  29.969  17.972  1.00  1.06           H  
ATOM  10989  HG  CYS A 696      -5.702  31.664  15.800  1.00  1.06           H  
ATOM  10990  N   ALA A 697     -10.032  29.717  15.599  1.00  1.02           N  
ATOM  10991  CA  ALA A 697     -11.448  29.426  15.799  1.00  1.02           C  
ATOM  10992  C   ALA A 697     -11.898  28.163  15.046  1.00  1.02           C  
ATOM  10993  O   ALA A 697     -13.049  27.726  15.169  1.00  1.02           O  
ATOM  10994  CB  ALA A 697     -12.268  30.616  15.352  1.00  1.02           C  
ATOM  10995  H   ALA A 697      -9.778  30.515  15.016  1.00  1.02           H  
ATOM  10996  HA  ALA A 697     -11.607  29.259  16.864  1.00  1.02           H  
ATOM  10997 1HB  ALA A 697     -13.312  30.419  15.535  1.00  1.02           H  
ATOM  10998 2HB  ALA A 697     -11.957  31.500  15.908  1.00  1.02           H  
ATOM  10999 3HB  ALA A 697     -12.105  30.781  14.290  1.00  1.02           H  
ATOM  11000  N   GLY A 698     -10.999  27.601  14.246  1.00  0.96           N  
ATOM  11001  CA  GLY A 698     -11.237  26.373  13.510  1.00  0.96           C  
ATOM  11002  C   GLY A 698     -10.236  25.329  13.955  1.00  0.96           C  
ATOM  11003  O   GLY A 698     -10.049  25.086  15.151  1.00  0.96           O  
ATOM  11004  H   GLY A 698     -10.074  28.019  14.152  1.00  0.96           H  
ATOM  11005 1HA  GLY A 698     -12.226  26.004  13.724  1.00  0.96           H  
ATOM  11006 2HA  GLY A 698     -11.158  26.550  12.437  1.00  0.96           H  
ATOM  11007  N   TYR A 699      -9.616  24.702  12.977  1.00  0.91           N  
ATOM  11008  CA  TYR A 699      -8.596  23.694  13.183  1.00  0.91           C  
ATOM  11009  C   TYR A 699      -7.357  24.091  12.386  1.00  0.91           C  
ATOM  11010  O   TYR A 699      -7.122  23.533  11.314  1.00  0.91           O  
ATOM  11011  CB  TYR A 699      -9.095  22.344  12.753  1.00  0.91           C  
ATOM  11012  CG  TYR A 699     -10.246  21.834  13.555  1.00  0.91           C  
ATOM  11013  CD1 TYR A 699     -11.566  21.921  13.099  1.00  0.91           C  
ATOM  11014  CD2 TYR A 699      -9.968  21.249  14.758  1.00  0.91           C  
ATOM  11015  CE1 TYR A 699     -12.591  21.426  13.900  1.00  0.91           C  
ATOM  11016  CE2 TYR A 699     -10.957  20.759  15.540  1.00  0.91           C  
ATOM  11017  CZ  TYR A 699     -12.269  20.837  15.144  1.00  0.91           C  
ATOM  11018  OH  TYR A 699     -13.261  20.322  15.984  1.00  0.91           O  
ATOM  11019  H   TYR A 699      -9.863  24.942  12.021  1.00  0.91           H  
ATOM  11020  HA  TYR A 699      -8.372  23.624  14.239  1.00  0.91           H  
ATOM  11021 1HB  TYR A 699      -9.392  22.386  11.722  1.00  0.91           H  
ATOM  11022 2HB  TYR A 699      -8.272  21.643  12.846  1.00  0.91           H  
ATOM  11023  HD1 TYR A 699     -11.791  22.379  12.133  1.00  0.91           H  
ATOM  11024  HD2 TYR A 699      -8.945  21.178  15.092  1.00  0.91           H  
ATOM  11025  HE1 TYR A 699     -13.629  21.489  13.568  1.00  0.91           H  
ATOM  11026  HE2 TYR A 699     -10.702  20.305  16.488  1.00  0.91           H  
ATOM  11027  HH  TYR A 699     -12.831  19.799  16.704  1.00  0.91           H  
ATOM  11028  N   PRO A 700      -6.549  25.061  12.875  1.00  0.87           N  
ATOM  11029  CA  PRO A 700      -5.447  25.694  12.174  1.00  0.87           C  
ATOM  11030  C   PRO A 700      -4.354  24.715  11.793  1.00  0.87           C  
ATOM  11031  O   PRO A 700      -3.584  24.977  10.867  1.00  0.87           O  
ATOM  11032  CB  PRO A 700      -4.918  26.695  13.207  1.00  0.87           C  
ATOM  11033  CG  PRO A 700      -5.351  26.150  14.528  1.00  0.87           C  
ATOM  11034  CD  PRO A 700      -6.673  25.498  14.268  1.00  0.87           C  
ATOM  11035  HA  PRO A 700      -5.834  26.213  11.284  1.00  0.87           H  
ATOM  11036 1HB  PRO A 700      -3.820  26.772  13.112  1.00  0.87           H  
ATOM  11037 2HB  PRO A 700      -5.326  27.687  13.015  1.00  0.87           H  
ATOM  11038 1HG  PRO A 700      -4.594  25.434  14.886  1.00  0.87           H  
ATOM  11039 2HG  PRO A 700      -5.413  26.946  15.269  1.00  0.87           H  
ATOM  11040 1HD  PRO A 700      -6.721  24.670  14.920  1.00  0.87           H  
ATOM  11041 2HD  PRO A 700      -7.507  26.196  14.407  1.00  0.87           H  
ATOM  11042  N   THR A 701      -4.282  23.582  12.484  1.00  0.83           N  
ATOM  11043  CA  THR A 701      -3.270  22.615  12.168  1.00  0.83           C  
ATOM  11044  C   THR A 701      -3.850  21.481  11.360  1.00  0.83           C  
ATOM  11045  O   THR A 701      -4.729  20.750  11.813  1.00  0.83           O  
ATOM  11046  CB  THR A 701      -2.657  22.064  13.443  1.00  0.83           C  
ATOM  11047  OG1 THR A 701      -2.010  23.112  14.163  1.00  0.83           O  
ATOM  11048  CG2 THR A 701      -1.722  20.915  13.148  1.00  0.83           C  
ATOM  11049  H   THR A 701      -4.930  23.349  13.235  1.00  0.83           H  
ATOM  11050  HA  THR A 701      -2.489  23.096  11.580  1.00  0.83           H  
ATOM  11051  HB  THR A 701      -3.459  21.704  14.058  1.00  0.83           H  
ATOM  11052  HG1 THR A 701      -1.301  23.478  13.628  1.00  0.83           H  
ATOM  11053 1HG2 THR A 701      -1.345  20.517  14.075  1.00  0.83           H  
ATOM  11054 2HG2 THR A 701      -2.269  20.131  12.623  1.00  0.83           H  
ATOM  11055 3HG2 THR A 701      -0.897  21.259  12.527  1.00  0.83           H  
ATOM  11056  N   ARG A 702      -3.327  21.299  10.169  1.00  0.82           N  
ATOM  11057  CA  ARG A 702      -3.812  20.236   9.317  1.00  0.82           C  
ATOM  11058  C   ARG A 702      -2.636  19.402   8.876  1.00  0.82           C  
ATOM  11059  O   ARG A 702      -1.642  19.936   8.379  1.00  0.82           O  
ATOM  11060  CB  ARG A 702      -4.547  20.795   8.119  1.00  0.82           C  
ATOM  11061  CG  ARG A 702      -5.149  19.775   7.221  1.00  0.82           C  
ATOM  11062  CD  ARG A 702      -5.868  20.413   6.096  1.00  0.82           C  
ATOM  11063  NE  ARG A 702      -4.982  21.043   5.141  1.00  0.82           N  
ATOM  11064  CZ  ARG A 702      -5.410  21.738   4.069  1.00  0.82           C  
ATOM  11065  NH1 ARG A 702      -6.698  21.863   3.853  1.00  0.82           N  
ATOM  11066  NH2 ARG A 702      -4.542  22.288   3.236  1.00  0.82           N  
ATOM  11067  H   ARG A 702      -2.605  21.923   9.841  1.00  0.82           H  
ATOM  11068  HA  ARG A 702      -4.497  19.608   9.877  1.00  0.82           H  
ATOM  11069 1HB  ARG A 702      -5.358  21.438   8.466  1.00  0.82           H  
ATOM  11070 2HB  ARG A 702      -3.870  21.407   7.528  1.00  0.82           H  
ATOM  11071 1HG  ARG A 702      -4.361  19.144   6.821  1.00  0.82           H  
ATOM  11072 2HG  ARG A 702      -5.853  19.159   7.791  1.00  0.82           H  
ATOM  11073 1HD  ARG A 702      -6.473  19.679   5.576  1.00  0.82           H  
ATOM  11074 2HD  ARG A 702      -6.504  21.189   6.491  1.00  0.82           H  
ATOM  11075  HE  ARG A 702      -3.984  20.960   5.289  1.00  0.82           H  
ATOM  11076 1HH1 ARG A 702      -7.362  21.448   4.484  1.00  0.82           H  
ATOM  11077 2HH1 ARG A 702      -7.038  22.380   3.031  1.00  0.82           H  
ATOM  11078 1HH2 ARG A 702      -3.551  22.191   3.403  1.00  0.82           H  
ATOM  11079 2HH2 ARG A 702      -4.870  22.810   2.430  1.00  0.82           H  
ATOM  11080  N   LYS A 703      -2.742  18.098   9.077  1.00  0.81           N  
ATOM  11081  CA  LYS A 703      -1.657  17.197   8.719  1.00  0.81           C  
ATOM  11082  C   LYS A 703      -2.154  16.046   7.865  1.00  0.81           C  
ATOM  11083  O   LYS A 703      -3.260  15.539   8.057  1.00  0.81           O  
ATOM  11084  CB  LYS A 703      -1.000  16.655   9.994  1.00  0.81           C  
ATOM  11085  CG  LYS A 703      -0.283  17.698  10.853  1.00  0.81           C  
ATOM  11086  CD  LYS A 703       0.415  17.055  12.059  1.00  0.81           C  
ATOM  11087  CE  LYS A 703       1.165  18.102  12.884  1.00  0.81           C  
ATOM  11088  NZ  LYS A 703       2.212  18.785  12.057  1.00  0.81           N  
ATOM  11089  H   LYS A 703      -3.594  17.737   9.509  1.00  0.81           H  
ATOM  11090  HA  LYS A 703      -0.913  17.744   8.139  1.00  0.81           H  
ATOM  11091 1HB  LYS A 703      -1.748  16.180  10.612  1.00  0.81           H  
ATOM  11092 2HB  LYS A 703      -0.272  15.882   9.720  1.00  0.81           H  
ATOM  11093 1HG  LYS A 703       0.454  18.222  10.241  1.00  0.81           H  
ATOM  11094 2HG  LYS A 703      -1.008  18.424  11.215  1.00  0.81           H  
ATOM  11095 1HD  LYS A 703      -0.328  16.570  12.695  1.00  0.81           H  
ATOM  11096 2HD  LYS A 703       1.123  16.297  11.714  1.00  0.81           H  
ATOM  11097 1HE  LYS A 703       0.465  18.843  13.260  1.00  0.81           H  
ATOM  11098 2HE  LYS A 703       1.650  17.611  13.733  1.00  0.81           H  
ATOM  11099 1HZ  LYS A 703       2.714  19.469  12.604  1.00  0.81           H  
ATOM  11100 2HZ  LYS A 703       2.864  18.100  11.710  1.00  0.81           H  
ATOM  11101 3HZ  LYS A 703       1.767  19.247  11.275  1.00  0.81           H  
ATOM  11102  N   HIS A 704      -1.351  15.595   6.912  1.00  0.80           N  
ATOM  11103  CA  HIS A 704      -1.802  14.438   6.155  1.00  0.80           C  
ATOM  11104  C   HIS A 704      -1.808  13.281   7.110  1.00  0.80           C  
ATOM  11105  O   HIS A 704      -0.928  13.198   7.972  1.00  0.80           O  
ATOM  11106  CB  HIS A 704      -0.961  14.149   4.912  1.00  0.80           C  
ATOM  11107  CG  HIS A 704      -1.571  13.094   4.007  1.00  0.80           C  
ATOM  11108  ND1 HIS A 704      -1.472  11.730   4.256  1.00  0.80           N  
ATOM  11109  CD2 HIS A 704      -2.303  13.215   2.872  1.00  0.80           C  
ATOM  11110  CE1 HIS A 704      -2.121  11.064   3.309  1.00  0.80           C  
ATOM  11111  NE2 HIS A 704      -2.628  11.942   2.456  1.00  0.80           N  
ATOM  11112  H   HIS A 704      -0.419  15.997   6.740  1.00  0.80           H  
ATOM  11113  HA  HIS A 704      -2.824  14.577   5.825  1.00  0.80           H  
ATOM  11114 1HB  HIS A 704      -0.826  15.067   4.340  1.00  0.80           H  
ATOM  11115 2HB  HIS A 704       0.022  13.809   5.216  1.00  0.80           H  
ATOM  11116  HD2 HIS A 704      -2.586  14.146   2.382  1.00  0.80           H  
ATOM  11117  HE1 HIS A 704      -2.218   9.977   3.246  1.00  0.80           H  
ATOM  11118  HE2 HIS A 704      -3.173  11.719   1.634  1.00  0.80           H  
ATOM  11119  N   PHE A 705      -2.747  12.365   6.956  1.00  0.79           N  
ATOM  11120  CA  PHE A 705      -2.764  11.230   7.858  1.00  0.79           C  
ATOM  11121  C   PHE A 705      -1.399  10.535   7.903  1.00  0.79           C  
ATOM  11122  O   PHE A 705      -0.931  10.168   8.973  1.00  0.79           O  
ATOM  11123  CB  PHE A 705      -3.785  10.209   7.403  1.00  0.79           C  
ATOM  11124  CG  PHE A 705      -5.202  10.592   7.582  1.00  0.79           C  
ATOM  11125  CD1 PHE A 705      -5.605  11.410   8.613  1.00  0.79           C  
ATOM  11126  CD2 PHE A 705      -6.146  10.127   6.703  1.00  0.79           C  
ATOM  11127  CE1 PHE A 705      -6.913  11.735   8.754  1.00  0.79           C  
ATOM  11128  CE2 PHE A 705      -7.451  10.470   6.844  1.00  0.79           C  
ATOM  11129  CZ  PHE A 705      -7.828  11.273   7.869  1.00  0.79           C  
ATOM  11130  H   PHE A 705      -3.469  12.468   6.237  1.00  0.79           H  
ATOM  11131  HA  PHE A 705      -3.015  11.583   8.859  1.00  0.79           H  
ATOM  11132 1HB  PHE A 705      -3.624   9.989   6.345  1.00  0.79           H  
ATOM  11133 2HB  PHE A 705      -3.609   9.290   7.951  1.00  0.79           H  
ATOM  11134  HD1 PHE A 705      -4.868  11.791   9.318  1.00  0.79           H  
ATOM  11135  HD2 PHE A 705      -5.837   9.485   5.880  1.00  0.79           H  
ATOM  11136  HE1 PHE A 705      -7.232  12.378   9.568  1.00  0.79           H  
ATOM  11137  HE2 PHE A 705      -8.199  10.105   6.137  1.00  0.79           H  
ATOM  11138  HZ  PHE A 705      -8.863  11.547   7.980  1.00  0.79           H  
ATOM  11139  N   ASP A 706      -0.721  10.371   6.764  1.00  0.79           N  
ATOM  11140  CA  ASP A 706       0.579   9.700   6.800  1.00  0.79           C  
ATOM  11141  C   ASP A 706       1.611  10.473   7.636  1.00  0.79           C  
ATOM  11142  O   ASP A 706       2.446   9.874   8.323  1.00  0.79           O  
ATOM  11143  CB  ASP A 706       1.114   9.495   5.376  1.00  0.79           C  
ATOM  11144  CG  ASP A 706       2.429   8.684   5.305  1.00  0.79           C  
ATOM  11145  OD1 ASP A 706       2.429   7.529   5.666  1.00  0.79           O  
ATOM  11146  OD2 ASP A 706       3.415   9.236   4.876  1.00  0.79           O  
ATOM  11147  H   ASP A 706      -1.095  10.721   5.883  1.00  0.79           H  
ATOM  11148  HA  ASP A 706       0.441   8.718   7.253  1.00  0.79           H  
ATOM  11149 1HB  ASP A 706       0.354   8.977   4.784  1.00  0.79           H  
ATOM  11150 2HB  ASP A 706       1.276  10.469   4.908  1.00  0.79           H  
ATOM  11151  N   GLU A 707       1.558  11.807   7.591  1.00  0.79           N  
ATOM  11152  CA  GLU A 707       2.513  12.629   8.328  1.00  0.79           C  
ATOM  11153  C   GLU A 707       2.253  12.494   9.817  1.00  0.79           C  
ATOM  11154  O   GLU A 707       3.180  12.434  10.632  1.00  0.79           O  
ATOM  11155  CB  GLU A 707       2.378  14.096   7.911  1.00  0.79           C  
ATOM  11156  CG  GLU A 707       2.803  14.389   6.479  1.00  0.79           C  
ATOM  11157  CD  GLU A 707       2.480  15.808   6.006  1.00  0.79           C  
ATOM  11158  OE1 GLU A 707       1.447  16.360   6.379  1.00  0.79           O  
ATOM  11159  OE2 GLU A 707       3.277  16.337   5.266  1.00  0.79           O  
ATOM  11160  H   GLU A 707       0.831  12.253   7.046  1.00  0.79           H  
ATOM  11161  HA  GLU A 707       3.522  12.278   8.115  1.00  0.79           H  
ATOM  11162 1HB  GLU A 707       1.342  14.411   8.021  1.00  0.79           H  
ATOM  11163 2HB  GLU A 707       2.977  14.719   8.573  1.00  0.79           H  
ATOM  11164 1HG  GLU A 707       3.877  14.232   6.398  1.00  0.79           H  
ATOM  11165 2HG  GLU A 707       2.315  13.671   5.824  1.00  0.79           H  
ATOM  11166  N   PHE A 708       0.966  12.454  10.156  1.00  0.78           N  
ATOM  11167  CA  PHE A 708       0.497  12.330  11.523  1.00  0.78           C  
ATOM  11168  C   PHE A 708       0.957  11.018  12.127  1.00  0.78           C  
ATOM  11169  O   PHE A 708       1.572  10.977  13.194  1.00  0.78           O  
ATOM  11170  CB  PHE A 708      -1.027  12.366  11.541  1.00  0.78           C  
ATOM  11171  CG  PHE A 708      -1.626  12.259  12.855  1.00  0.78           C  
ATOM  11172  CD1 PHE A 708      -1.716  13.368  13.679  1.00  0.78           C  
ATOM  11173  CD2 PHE A 708      -2.110  11.058  13.292  1.00  0.78           C  
ATOM  11174  CE1 PHE A 708      -2.282  13.257  14.902  1.00  0.78           C  
ATOM  11175  CE2 PHE A 708      -2.668  10.955  14.511  1.00  0.78           C  
ATOM  11176  CZ  PHE A 708      -2.746  12.051  15.306  1.00  0.78           C  
ATOM  11177  H   PHE A 708       0.274  12.528   9.408  1.00  0.78           H  
ATOM  11178  HA  PHE A 708       0.899  13.155  12.113  1.00  0.78           H  
ATOM  11179 1HB  PHE A 708      -1.367  13.291  11.077  1.00  0.78           H  
ATOM  11180 2HB  PHE A 708      -1.414  11.555  10.942  1.00  0.78           H  
ATOM  11181  HD1 PHE A 708      -1.335  14.326  13.333  1.00  0.78           H  
ATOM  11182  HD2 PHE A 708      -2.035  10.187  12.647  1.00  0.78           H  
ATOM  11183  HE1 PHE A 708      -2.359  14.119  15.551  1.00  0.78           H  
ATOM  11184  HE2 PHE A 708      -3.053  10.000  14.867  1.00  0.78           H  
ATOM  11185  HZ  PHE A 708      -3.173  11.951  16.252  1.00  0.78           H  
ATOM  11186  N   LEU A 709       0.670   9.936  11.415  1.00  0.78           N  
ATOM  11187  CA  LEU A 709       0.965   8.600  11.890  1.00  0.78           C  
ATOM  11188  C   LEU A 709       2.461   8.408  12.047  1.00  0.78           C  
ATOM  11189  O   LEU A 709       2.922   7.786  13.003  1.00  0.78           O  
ATOM  11190  CB  LEU A 709       0.412   7.616  10.871  1.00  0.78           C  
ATOM  11191  CG  LEU A 709      -1.096   7.638  10.772  1.00  0.78           C  
ATOM  11192  CD1 LEU A 709      -1.556   6.838   9.609  1.00  0.78           C  
ATOM  11193  CD2 LEU A 709      -1.666   7.119  11.967  1.00  0.78           C  
ATOM  11194  H   LEU A 709       0.187  10.045  10.522  1.00  0.78           H  
ATOM  11195  HA  LEU A 709       0.483   8.454  12.855  1.00  0.78           H  
ATOM  11196 1HB  LEU A 709       0.816   7.867   9.885  1.00  0.78           H  
ATOM  11197 2HB  LEU A 709       0.728   6.609  11.136  1.00  0.78           H  
ATOM  11198  HG  LEU A 709      -1.422   8.645  10.649  1.00  0.78           H  
ATOM  11199 1HD1 LEU A 709      -2.634   6.890   9.566  1.00  0.78           H  
ATOM  11200 2HD1 LEU A 709      -1.137   7.247   8.687  1.00  0.78           H  
ATOM  11201 3HD1 LEU A 709      -1.241   5.801   9.722  1.00  0.78           H  
ATOM  11202 1HD2 LEU A 709      -2.714   7.147  11.884  1.00  0.78           H  
ATOM  11203 2HD2 LEU A 709      -1.341   6.103  12.062  1.00  0.78           H  
ATOM  11204 3HD2 LEU A 709      -1.349   7.713  12.821  1.00  0.78           H  
ATOM  11205  N   ALA A 710       3.241   8.961  11.117  1.00  0.77           N  
ATOM  11206  CA  ALA A 710       4.683   8.856  11.221  1.00  0.77           C  
ATOM  11207  C   ALA A 710       5.217   9.653  12.416  1.00  0.77           C  
ATOM  11208  O   ALA A 710       5.936   9.114  13.264  1.00  0.77           O  
ATOM  11209  CB  ALA A 710       5.322   9.358   9.936  1.00  0.77           C  
ATOM  11210  H   ALA A 710       2.839   9.442  10.311  1.00  0.77           H  
ATOM  11211  HA  ALA A 710       4.939   7.808  11.370  1.00  0.77           H  
ATOM  11212 1HB  ALA A 710       6.402   9.259  10.003  1.00  0.77           H  
ATOM  11213 2HB  ALA A 710       4.950   8.772   9.092  1.00  0.77           H  
ATOM  11214 3HB  ALA A 710       5.058  10.407   9.787  1.00  0.77           H  
ATOM  11215  N   ARG A 711       4.802  10.920  12.536  1.00  0.76           N  
ATOM  11216  CA  ARG A 711       5.278  11.796  13.603  1.00  0.76           C  
ATOM  11217  C   ARG A 711       4.968  11.237  14.973  1.00  0.76           C  
ATOM  11218  O   ARG A 711       5.798  11.283  15.883  1.00  0.76           O  
ATOM  11219  CB  ARG A 711       4.646  13.174  13.484  1.00  0.76           C  
ATOM  11220  CG  ARG A 711       5.145  14.247  14.461  1.00  0.76           C  
ATOM  11221  CD  ARG A 711       4.472  15.551  14.180  1.00  0.76           C  
ATOM  11222  NE  ARG A 711       4.939  16.669  15.026  1.00  0.76           N  
ATOM  11223  CZ  ARG A 711       6.001  17.457  14.725  1.00  0.76           C  
ATOM  11224  NH1 ARG A 711       6.711  17.228  13.631  1.00  0.76           N  
ATOM  11225  NH2 ARG A 711       6.324  18.467  15.518  1.00  0.76           N  
ATOM  11226  H   ARG A 711       4.166  11.319  11.844  1.00  0.76           H  
ATOM  11227  HA  ARG A 711       6.357  11.898  13.503  1.00  0.76           H  
ATOM  11228 1HB  ARG A 711       4.799  13.550  12.474  1.00  0.76           H  
ATOM  11229 2HB  ARG A 711       3.566  13.079  13.628  1.00  0.76           H  
ATOM  11230 1HG  ARG A 711       4.894  13.947  15.474  1.00  0.76           H  
ATOM  11231 2HG  ARG A 711       6.222  14.375  14.369  1.00  0.76           H  
ATOM  11232 1HD  ARG A 711       4.657  15.818  13.143  1.00  0.76           H  
ATOM  11233 2HD  ARG A 711       3.406  15.438  14.326  1.00  0.76           H  
ATOM  11234  HE  ARG A 711       4.436  16.877  15.917  1.00  0.76           H  
ATOM  11235 1HH1 ARG A 711       6.469  16.459  13.023  1.00  0.76           H  
ATOM  11236 2HH1 ARG A 711       7.501  17.818  13.410  1.00  0.76           H  
ATOM  11237 1HH2 ARG A 711       5.750  18.669  16.361  1.00  0.76           H  
ATOM  11238 2HH2 ARG A 711       7.109  19.054  15.301  1.00  0.76           H  
ATOM  11239  N   PHE A 712       3.782  10.674  15.117  1.00  0.76           N  
ATOM  11240  CA  PHE A 712       3.336  10.172  16.391  1.00  0.76           C  
ATOM  11241  C   PHE A 712       3.367   8.660  16.478  1.00  0.76           C  
ATOM  11242  O   PHE A 712       2.725   8.086  17.359  1.00  0.76           O  
ATOM  11243  CB  PHE A 712       1.934  10.688  16.651  1.00  0.76           C  
ATOM  11244  CG  PHE A 712       1.909  12.164  16.711  1.00  0.76           C  
ATOM  11245  CD1 PHE A 712       1.148  12.887  15.825  1.00  0.76           C  
ATOM  11246  CD2 PHE A 712       2.686  12.833  17.627  1.00  0.76           C  
ATOM  11247  CE1 PHE A 712       1.149  14.261  15.853  1.00  0.76           C  
ATOM  11248  CE2 PHE A 712       2.702  14.201  17.658  1.00  0.76           C  
ATOM  11249  CZ  PHE A 712       1.929  14.920  16.772  1.00  0.76           C  
ATOM  11250  H   PHE A 712       3.134  10.641  14.326  1.00  0.76           H  
ATOM  11251  HA  PHE A 712       3.995  10.568  17.164  1.00  0.76           H  
ATOM  11252 1HB  PHE A 712       1.259  10.357  15.857  1.00  0.76           H  
ATOM  11253 2HB  PHE A 712       1.588  10.297  17.586  1.00  0.76           H  
ATOM  11254  HD1 PHE A 712       0.547  12.349  15.093  1.00  0.76           H  
ATOM  11255  HD2 PHE A 712       3.298  12.262  18.323  1.00  0.76           H  
ATOM  11256  HE1 PHE A 712       0.541  14.823  15.148  1.00  0.76           H  
ATOM  11257  HE2 PHE A 712       3.324  14.731  18.383  1.00  0.76           H  
ATOM  11258  HZ  PHE A 712       1.950  16.014  16.809  1.00  0.76           H  
ATOM  11259  N   GLY A 713       4.177   8.008  15.630  1.00  0.76           N  
ATOM  11260  CA  GLY A 713       4.271   6.548  15.619  1.00  0.76           C  
ATOM  11261  C   GLY A 713       4.586   5.998  17.001  1.00  0.76           C  
ATOM  11262  O   GLY A 713       4.031   4.982  17.430  1.00  0.76           O  
ATOM  11263  H   GLY A 713       4.711   8.524  14.928  1.00  0.76           H  
ATOM  11264 1HA  GLY A 713       3.370   6.110  15.221  1.00  0.76           H  
ATOM  11265 2HA  GLY A 713       5.068   6.265  14.932  1.00  0.76           H  
ATOM  11266  N   ILE A 714       5.420   6.730  17.723  1.00  0.76           N  
ATOM  11267  CA  ILE A 714       5.856   6.413  19.068  1.00  0.76           C  
ATOM  11268  C   ILE A 714       4.738   6.339  20.107  1.00  0.76           C  
ATOM  11269  O   ILE A 714       4.899   5.696  21.143  1.00  0.76           O  
ATOM  11270  CB  ILE A 714       6.906   7.418  19.552  1.00  0.76           C  
ATOM  11271  CG1 ILE A 714       7.594   6.842  20.740  1.00  0.76           C  
ATOM  11272  CG2 ILE A 714       6.272   8.771  19.922  1.00  0.76           C  
ATOM  11273  CD1 ILE A 714       8.446   5.632  20.457  1.00  0.76           C  
ATOM  11274  H   ILE A 714       5.791   7.564  17.284  1.00  0.76           H  
ATOM  11275  HA  ILE A 714       6.327   5.426  19.029  1.00  0.76           H  
ATOM  11276  HB  ILE A 714       7.643   7.571  18.767  1.00  0.76           H  
ATOM  11277 1HG1 ILE A 714       8.189   7.606  21.212  1.00  0.76           H  
ATOM  11278 2HG1 ILE A 714       6.834   6.536  21.422  1.00  0.76           H  
ATOM  11279 1HG2 ILE A 714       7.042   9.455  20.256  1.00  0.76           H  
ATOM  11280 2HG2 ILE A 714       5.769   9.187  19.050  1.00  0.76           H  
ATOM  11281 3HG2 ILE A 714       5.559   8.635  20.725  1.00  0.76           H  
ATOM  11282 1HD1 ILE A 714       8.881   5.272  21.394  1.00  0.76           H  
ATOM  11283 2HD1 ILE A 714       7.832   4.846  20.016  1.00  0.76           H  
ATOM  11284 3HD1 ILE A 714       9.244   5.896  19.767  1.00  0.76           H  
ATOM  11285  N   LEU A 715       3.624   7.040  19.877  1.00  0.78           N  
ATOM  11286  CA  LEU A 715       2.572   7.065  20.876  1.00  0.78           C  
ATOM  11287  C   LEU A 715       1.646   5.846  20.840  1.00  0.78           C  
ATOM  11288  O   LEU A 715       0.875   5.636  21.778  1.00  0.78           O  
ATOM  11289  CB  LEU A 715       1.761   8.359  20.753  1.00  0.78           C  
ATOM  11290  CG  LEU A 715       2.529   9.654  21.036  1.00  0.78           C  
ATOM  11291  CD1 LEU A 715       1.609  10.893  20.827  1.00  0.78           C  
ATOM  11292  CD2 LEU A 715       3.059   9.569  22.435  1.00  0.78           C  
ATOM  11293  H   LEU A 715       3.487   7.527  18.994  1.00  0.78           H  
ATOM  11294  HA  LEU A 715       3.051   7.077  21.853  1.00  0.78           H  
ATOM  11295 1HB  LEU A 715       1.401   8.424  19.727  1.00  0.78           H  
ATOM  11296 2HB  LEU A 715       0.916   8.310  21.433  1.00  0.78           H  
ATOM  11297  HG  LEU A 715       3.359   9.749  20.336  1.00  0.78           H  
ATOM  11298 1HD1 LEU A 715       2.174  11.810  21.028  1.00  0.78           H  
ATOM  11299 2HD1 LEU A 715       1.247  10.916  19.807  1.00  0.78           H  
ATOM  11300 3HD1 LEU A 715       0.761  10.837  21.506  1.00  0.78           H  
ATOM  11301 1HD2 LEU A 715       3.614  10.441  22.674  1.00  0.78           H  
ATOM  11302 2HD2 LEU A 715       2.232   9.468  23.135  1.00  0.78           H  
ATOM  11303 3HD2 LEU A 715       3.707   8.698  22.507  1.00  0.78           H  
ATOM  11304  N   ALA A 716       1.678   5.055  19.768  1.00  0.81           N  
ATOM  11305  CA  ALA A 716       0.852   3.847  19.742  1.00  0.81           C  
ATOM  11306  C   ALA A 716       1.272   2.860  18.659  1.00  0.81           C  
ATOM  11307  O   ALA A 716       0.429   2.541  17.818  1.00  0.81           O  
ATOM  11308  CB  ALA A 716      -0.617   4.188  19.524  1.00  0.81           C  
ATOM  11309  H   ALA A 716       2.331   5.249  19.003  1.00  0.81           H  
ATOM  11310  HA  ALA A 716       0.955   3.356  20.710  1.00  0.81           H  
ATOM  11311 1HB  ALA A 716      -1.205   3.269  19.545  1.00  0.81           H  
ATOM  11312 2HB  ALA A 716      -0.977   4.852  20.307  1.00  0.81           H  
ATOM  11313 3HB  ALA A 716      -0.744   4.664  18.563  1.00  0.81           H  
ATOM  11314  N   PRO A 717       2.504   2.297  18.678  1.00  0.87           N  
ATOM  11315  CA  PRO A 717       3.043   1.382  17.675  1.00  0.87           C  
ATOM  11316  C   PRO A 717       2.133   0.187  17.405  1.00  0.87           C  
ATOM  11317  O   PRO A 717       2.002  -0.266  16.271  1.00  0.87           O  
ATOM  11318  CB  PRO A 717       4.342   0.899  18.330  1.00  0.87           C  
ATOM  11319  CG  PRO A 717       4.754   2.022  19.233  1.00  0.87           C  
ATOM  11320  CD  PRO A 717       3.456   2.562  19.797  1.00  0.87           C  
ATOM  11321  HA  PRO A 717       3.253   1.936  16.749  1.00  0.87           H  
ATOM  11322 1HB  PRO A 717       4.165  -0.045  18.868  1.00  0.87           H  
ATOM  11323 2HB  PRO A 717       5.090   0.684  17.548  1.00  0.87           H  
ATOM  11324 1HG  PRO A 717       5.437   1.659  20.012  1.00  0.87           H  
ATOM  11325 2HG  PRO A 717       5.301   2.789  18.660  1.00  0.87           H  
ATOM  11326 1HD  PRO A 717       3.156   2.030  20.707  1.00  0.87           H  
ATOM  11327 2HD  PRO A 717       3.639   3.605  19.975  1.00  0.87           H  
ATOM  11328  N   GLU A 718       1.378  -0.243  18.424  1.00  0.95           N  
ATOM  11329  CA  GLU A 718       0.476  -1.391  18.293  1.00  0.95           C  
ATOM  11330  C   GLU A 718      -0.568  -1.164  17.191  1.00  0.95           C  
ATOM  11331  O   GLU A 718      -1.176  -2.109  16.684  1.00  0.95           O  
ATOM  11332  CB  GLU A 718      -0.174  -1.701  19.649  1.00  0.95           C  
ATOM  11333  CG  GLU A 718      -1.136  -0.657  20.177  1.00  0.95           C  
ATOM  11334  CD  GLU A 718      -1.654  -0.984  21.562  1.00  0.95           C  
ATOM  11335  OE1 GLU A 718      -1.331  -2.024  22.070  1.00  0.95           O  
ATOM  11336  OE2 GLU A 718      -2.395  -0.185  22.107  1.00  0.95           O  
ATOM  11337  H   GLU A 718       1.474   0.187  19.332  1.00  0.95           H  
ATOM  11338  HA  GLU A 718       1.071  -2.258  18.009  1.00  0.95           H  
ATOM  11339 1HB  GLU A 718      -0.720  -2.640  19.578  1.00  0.95           H  
ATOM  11340 2HB  GLU A 718       0.606  -1.835  20.398  1.00  0.95           H  
ATOM  11341 1HG  GLU A 718      -0.660   0.326  20.176  1.00  0.95           H  
ATOM  11342 2HG  GLU A 718      -1.978  -0.630  19.507  1.00  0.95           H  
ATOM  11343  N   VAL A 719      -0.776   0.101  16.853  1.00  1.05           N  
ATOM  11344  CA  VAL A 719      -1.655   0.538  15.802  1.00  1.05           C  
ATOM  11345  C   VAL A 719      -0.828   1.104  14.669  1.00  1.05           C  
ATOM  11346  O   VAL A 719      -0.938   0.716  13.506  1.00  1.05           O  
ATOM  11347  CB  VAL A 719      -2.544   1.698  16.278  1.00  1.05           C  
ATOM  11348  CG1 VAL A 719      -3.379   2.200  15.142  1.00  1.05           C  
ATOM  11349  CG2 VAL A 719      -3.385   1.273  17.396  1.00  1.05           C  
ATOM  11350  H   VAL A 719      -0.251   0.820  17.339  1.00  1.05           H  
ATOM  11351  HA  VAL A 719      -2.252  -0.302  15.450  1.00  1.05           H  
ATOM  11352  HB  VAL A 719      -1.909   2.517  16.605  1.00  1.05           H  
ATOM  11353 1HG1 VAL A 719      -3.963   3.036  15.488  1.00  1.05           H  
ATOM  11354 2HG1 VAL A 719      -2.731   2.529  14.333  1.00  1.05           H  
ATOM  11355 3HG1 VAL A 719      -4.032   1.409  14.786  1.00  1.05           H  
ATOM  11356 1HG2 VAL A 719      -3.985   2.110  17.730  1.00  1.05           H  
ATOM  11357 2HG2 VAL A 719      -4.029   0.453  17.084  1.00  1.05           H  
ATOM  11358 3HG2 VAL A 719      -2.740   0.951  18.188  1.00  1.05           H  
ATOM  11359  N   LEU A 720       0.034   2.031  15.025  1.00  1.16           N  
ATOM  11360  CA  LEU A 720       0.694   2.867  14.053  1.00  1.16           C  
ATOM  11361  C   LEU A 720       1.679   2.180  13.107  1.00  1.16           C  
ATOM  11362  O   LEU A 720       1.932   2.709  12.025  1.00  1.16           O  
ATOM  11363  CB  LEU A 720       1.322   4.017  14.814  1.00  1.16           C  
ATOM  11364  CG  LEU A 720       0.232   4.871  15.525  1.00  1.16           C  
ATOM  11365  CD1 LEU A 720       0.811   5.953  16.316  1.00  1.16           C  
ATOM  11366  CD2 LEU A 720      -0.652   5.406  14.554  1.00  1.16           C  
ATOM  11367  H   LEU A 720       0.171   2.226  16.012  1.00  1.16           H  
ATOM  11368  HA  LEU A 720      -0.086   3.295  13.427  1.00  1.16           H  
ATOM  11369 1HB  LEU A 720       2.011   3.633  15.567  1.00  1.16           H  
ATOM  11370 2HB  LEU A 720       1.866   4.650  14.116  1.00  1.16           H  
ATOM  11371  HG  LEU A 720      -0.317   4.233  16.195  1.00  1.16           H  
ATOM  11372 1HD1 LEU A 720       0.026   6.484  16.791  1.00  1.16           H  
ATOM  11373 2HD1 LEU A 720       1.481   5.556  17.061  1.00  1.16           H  
ATOM  11374 3HD1 LEU A 720       1.337   6.629  15.666  1.00  1.16           H  
ATOM  11375 1HD2 LEU A 720      -1.433   5.987  15.028  1.00  1.16           H  
ATOM  11376 2HD2 LEU A 720      -0.051   6.040  13.913  1.00  1.16           H  
ATOM  11377 3HD2 LEU A 720      -1.099   4.601  13.984  1.00  1.16           H  
ATOM  11378  N   VAL A 721       2.236   1.014  13.466  1.00  1.25           N  
ATOM  11379  CA  VAL A 721       3.133   0.360  12.512  1.00  1.25           C  
ATOM  11380  C   VAL A 721       2.467  -0.897  11.931  1.00  1.25           C  
ATOM  11381  O   VAL A 721       3.123  -1.685  11.246  1.00  1.25           O  
ATOM  11382  CB  VAL A 721       4.499  -0.024  13.131  1.00  1.25           C  
ATOM  11383  CG1 VAL A 721       5.184   1.234  13.654  1.00  1.25           C  
ATOM  11384  CG2 VAL A 721       4.357  -1.073  14.187  1.00  1.25           C  
ATOM  11385  H   VAL A 721       2.055   0.591  14.379  1.00  1.25           H  
ATOM  11386  HA  VAL A 721       3.334   1.044  11.690  1.00  1.25           H  
ATOM  11387  HB  VAL A 721       5.130  -0.421  12.339  1.00  1.25           H  
ATOM  11388 1HG1 VAL A 721       6.166   0.974  14.048  1.00  1.25           H  
ATOM  11389 2HG1 VAL A 721       5.294   1.951  12.841  1.00  1.25           H  
ATOM  11390 3HG1 VAL A 721       4.579   1.672  14.449  1.00  1.25           H  
ATOM  11391 1HG2 VAL A 721       5.338  -1.331  14.576  1.00  1.25           H  
ATOM  11392 2HG2 VAL A 721       3.770  -0.704  14.961  1.00  1.25           H  
ATOM  11393 3HG2 VAL A 721       3.891  -1.958  13.760  1.00  1.25           H  
ATOM  11394  N   LYS A 722       1.178  -1.112  12.246  1.00  1.29           N  
ATOM  11395  CA  LYS A 722       0.455  -2.294  11.771  1.00  1.29           C  
ATOM  11396  C   LYS A 722      -0.810  -1.976  10.957  1.00  1.29           C  
ATOM  11397  O   LYS A 722      -1.125  -2.664   9.984  1.00  1.29           O  
ATOM  11398  CB  LYS A 722       0.069  -3.182  12.955  1.00  1.29           C  
ATOM  11399  CG  LYS A 722       1.255  -3.758  13.718  1.00  1.29           C  
ATOM  11400  CD  LYS A 722       0.812  -4.733  14.795  1.00  1.29           C  
ATOM  11401  CE  LYS A 722       2.010  -5.312  15.540  1.00  1.29           C  
ATOM  11402  NZ  LYS A 722       1.598  -6.293  16.588  1.00  1.29           N  
ATOM  11403  H   LYS A 722       0.670  -0.420  12.791  1.00  1.29           H  
ATOM  11404  HA  LYS A 722       1.122  -2.861  11.122  1.00  1.29           H  
ATOM  11405 1HB  LYS A 722      -0.526  -2.595  13.665  1.00  1.29           H  
ATOM  11406 2HB  LYS A 722      -0.553  -4.005  12.609  1.00  1.29           H  
ATOM  11407 1HG  LYS A 722       1.943  -4.246  13.028  1.00  1.29           H  
ATOM  11408 2HG  LYS A 722       1.776  -2.939  14.210  1.00  1.29           H  
ATOM  11409 1HD  LYS A 722       0.170  -4.208  15.511  1.00  1.29           H  
ATOM  11410 2HD  LYS A 722       0.241  -5.544  14.345  1.00  1.29           H  
ATOM  11411 1HE  LYS A 722       2.667  -5.810  14.828  1.00  1.29           H  
ATOM  11412 2HE  LYS A 722       2.557  -4.497  16.015  1.00  1.29           H  
ATOM  11413 1HZ  LYS A 722       2.418  -6.651  17.059  1.00  1.29           H  
ATOM  11414 2HZ  LYS A 722       0.996  -5.838  17.259  1.00  1.29           H  
ATOM  11415 3HZ  LYS A 722       1.099  -7.059  16.156  1.00  1.29           H  
ATOM  11416  N   ASN A 723      -1.553  -0.954  11.375  1.00  1.27           N  
ATOM  11417  CA  ASN A 723      -2.823  -0.589  10.764  1.00  1.27           C  
ATOM  11418  C   ASN A 723      -2.619   0.332   9.567  1.00  1.27           C  
ATOM  11419  O   ASN A 723      -2.350   1.522   9.719  1.00  1.27           O  
ATOM  11420  CB  ASN A 723      -3.722   0.062  11.796  1.00  1.27           C  
ATOM  11421  CG  ASN A 723      -5.116   0.384  11.314  1.00  1.27           C  
ATOM  11422  OD1 ASN A 723      -5.439   0.457  10.118  1.00  1.27           O  
ATOM  11423  ND2 ASN A 723      -5.983   0.584  12.271  1.00  1.27           N  
ATOM  11424  H   ASN A 723      -1.249  -0.412  12.172  1.00  1.27           H  
ATOM  11425  HA  ASN A 723      -3.306  -1.496  10.400  1.00  1.27           H  
ATOM  11426 1HB  ASN A 723      -3.792  -0.586  12.671  1.00  1.27           H  
ATOM  11427 2HB  ASN A 723      -3.254   0.987  12.129  1.00  1.27           H  
ATOM  11428 1HD2 ASN A 723      -6.933   0.800  12.047  1.00  1.27           H  
ATOM  11429 2HD2 ASN A 723      -5.688   0.515  13.223  1.00  1.27           H  
ATOM  11430  N   SER A 724      -2.757  -0.224   8.367  1.00  1.19           N  
ATOM  11431  CA  SER A 724      -2.525   0.514   7.125  1.00  1.19           C  
ATOM  11432  C   SER A 724      -3.694   1.428   6.740  1.00  1.19           C  
ATOM  11433  O   SER A 724      -3.608   2.200   5.784  1.00  1.19           O  
ATOM  11434  CB  SER A 724      -2.244  -0.453   5.990  1.00  1.19           C  
ATOM  11435  OG  SER A 724      -3.381  -1.210   5.678  1.00  1.19           O  
ATOM  11436  H   SER A 724      -2.990  -1.207   8.318  1.00  1.19           H  
ATOM  11437  HA  SER A 724      -1.643   1.142   7.266  1.00  1.19           H  
ATOM  11438 1HB  SER A 724      -1.921   0.104   5.111  1.00  1.19           H  
ATOM  11439 2HB  SER A 724      -1.428  -1.117   6.275  1.00  1.19           H  
ATOM  11440  HG  SER A 724      -4.067  -0.573   5.458  1.00  1.19           H  
ATOM  11441  N   ASP A 725      -4.818   1.322   7.443  1.00  1.07           N  
ATOM  11442  CA  ASP A 725      -5.975   2.135   7.089  1.00  1.07           C  
ATOM  11443  C   ASP A 725      -5.845   3.506   7.741  1.00  1.07           C  
ATOM  11444  O   ASP A 725      -6.444   3.773   8.784  1.00  1.07           O  
ATOM  11445  CB  ASP A 725      -7.283   1.449   7.494  1.00  1.07           C  
ATOM  11446  CG  ASP A 725      -8.553   2.164   6.977  1.00  1.07           C  
ATOM  11447  OD1 ASP A 725      -8.423   3.107   6.230  1.00  1.07           O  
ATOM  11448  OD2 ASP A 725      -9.636   1.747   7.333  1.00  1.07           O  
ATOM  11449  H   ASP A 725      -4.864   0.720   8.264  1.00  1.07           H  
ATOM  11450  HA  ASP A 725      -5.989   2.274   6.008  1.00  1.07           H  
ATOM  11451 1HB  ASP A 725      -7.284   0.427   7.115  1.00  1.07           H  
ATOM  11452 2HB  ASP A 725      -7.337   1.387   8.575  1.00  1.07           H  
ATOM  11453  N   ASP A 726      -5.053   4.362   7.103  1.00  0.94           N  
ATOM  11454  CA  ASP A 726      -4.705   5.697   7.594  1.00  0.94           C  
ATOM  11455  C   ASP A 726      -5.662   6.367   8.617  1.00  0.94           C  
ATOM  11456  O   ASP A 726      -5.249   6.542   9.767  1.00  0.94           O  
ATOM  11457  CB  ASP A 726      -4.431   6.633   6.420  1.00  0.94           C  
ATOM  11458  CG  ASP A 726      -3.109   6.411   5.742  1.00  0.94           C  
ATOM  11459  OD1 ASP A 726      -2.296   5.711   6.282  1.00  0.94           O  
ATOM  11460  OD2 ASP A 726      -2.907   6.986   4.692  1.00  0.94           O  
ATOM  11461  H   ASP A 726      -4.612   3.998   6.255  1.00  0.94           H  
ATOM  11462  HA  ASP A 726      -3.750   5.581   8.100  1.00  0.94           H  
ATOM  11463 1HB  ASP A 726      -5.166   6.474   5.645  1.00  0.94           H  
ATOM  11464 2HB  ASP A 726      -4.507   7.639   6.737  1.00  0.94           H  
ATOM  11465  N   PRO A 727      -6.914   6.776   8.281  1.00  0.83           N  
ATOM  11466  CA  PRO A 727      -7.805   7.467   9.203  1.00  0.83           C  
ATOM  11467  C   PRO A 727      -8.173   6.644  10.424  1.00  0.83           C  
ATOM  11468  O   PRO A 727      -8.520   7.196  11.470  1.00  0.83           O  
ATOM  11469  CB  PRO A 727      -9.059   7.691   8.358  1.00  0.83           C  
ATOM  11470  CG  PRO A 727      -8.976   6.673   7.242  1.00  0.83           C  
ATOM  11471  CD  PRO A 727      -7.511   6.534   6.950  1.00  0.83           C  
ATOM  11472  HA  PRO A 727      -7.355   8.425   9.494  1.00  0.83           H  
ATOM  11473 1HB  PRO A 727      -9.946   7.529   8.984  1.00  0.83           H  
ATOM  11474 2HB  PRO A 727      -9.123   8.713   8.014  1.00  0.83           H  
ATOM  11475 1HG  PRO A 727      -9.425   5.711   7.555  1.00  0.83           H  
ATOM  11476 2HG  PRO A 727      -9.547   7.020   6.370  1.00  0.83           H  
ATOM  11477 1HD  PRO A 727      -7.330   5.527   6.577  1.00  0.83           H  
ATOM  11478 2HD  PRO A 727      -7.214   7.308   6.238  1.00  0.83           H  
ATOM  11479  N   ALA A 728      -8.095   5.318  10.321  1.00  0.74           N  
ATOM  11480  CA  ALA A 728      -8.439   4.487  11.454  1.00  0.74           C  
ATOM  11481  C   ALA A 728      -7.269   4.485  12.381  1.00  0.74           C  
ATOM  11482  O   ALA A 728      -7.417   4.577  13.596  1.00  0.74           O  
ATOM  11483  CB  ALA A 728      -8.777   3.078  11.029  1.00  0.74           C  
ATOM  11484  H   ALA A 728      -7.766   4.867   9.471  1.00  0.74           H  
ATOM  11485  HA  ALA A 728      -9.295   4.926  11.965  1.00  0.74           H  
ATOM  11486 1HB  ALA A 728      -9.024   2.480  11.901  1.00  0.74           H  
ATOM  11487 2HB  ALA A 728      -9.625   3.095  10.343  1.00  0.74           H  
ATOM  11488 3HB  ALA A 728      -7.919   2.642  10.525  1.00  0.74           H  
ATOM  11489  N   ALA A 729      -6.078   4.411  11.796  1.00  0.69           N  
ATOM  11490  CA  ALA A 729      -4.870   4.422  12.595  1.00  0.69           C  
ATOM  11491  C   ALA A 729      -4.772   5.749  13.346  1.00  0.69           C  
ATOM  11492  O   ALA A 729      -4.360   5.796  14.511  1.00  0.69           O  
ATOM  11493  CB  ALA A 729      -3.653   4.197  11.720  1.00  0.69           C  
ATOM  11494  H   ALA A 729      -6.032   4.338  10.776  1.00  0.69           H  
ATOM  11495  HA  ALA A 729      -4.940   3.620  13.320  1.00  0.69           H  
ATOM  11496 1HB  ALA A 729      -2.761   4.185  12.327  1.00  0.69           H  
ATOM  11497 2HB  ALA A 729      -3.751   3.244  11.204  1.00  0.69           H  
ATOM  11498 3HB  ALA A 729      -3.585   4.989  10.985  1.00  0.69           H  
ATOM  11499  N   CYS A 730      -5.180   6.836  12.672  1.00  0.65           N  
ATOM  11500  CA  CYS A 730      -5.128   8.171  13.256  1.00  0.65           C  
ATOM  11501  C   CYS A 730      -6.126   8.293  14.394  1.00  0.65           C  
ATOM  11502  O   CYS A 730      -5.802   8.800  15.473  1.00  0.65           O  
ATOM  11503  CB  CYS A 730      -5.467   9.222  12.209  1.00  0.65           C  
ATOM  11504  SG  CYS A 730      -4.269   9.369  10.919  1.00  0.65           S  
ATOM  11505  H   CYS A 730      -5.487   6.725  11.704  1.00  0.65           H  
ATOM  11506  HA  CYS A 730      -4.125   8.344  13.638  1.00  0.65           H  
ATOM  11507 1HB  CYS A 730      -6.429   8.986  11.754  1.00  0.65           H  
ATOM  11508 2HB  CYS A 730      -5.563  10.195  12.691  1.00  0.65           H  
ATOM  11509  HG  CYS A 730      -4.508   8.134  10.395  1.00  0.65           H  
ATOM  11510  N   LYS A 731      -7.329   7.759  14.169  1.00  0.64           N  
ATOM  11511  CA  LYS A 731      -8.387   7.786  15.157  1.00  0.64           C  
ATOM  11512  C   LYS A 731      -7.987   6.976  16.378  1.00  0.64           C  
ATOM  11513  O   LYS A 731      -8.087   7.459  17.504  1.00  0.64           O  
ATOM  11514  CB  LYS A 731      -9.661   7.197  14.547  1.00  0.64           C  
ATOM  11515  CG  LYS A 731     -10.876   7.149  15.465  1.00  0.64           C  
ATOM  11516  CD  LYS A 731     -11.373   8.528  15.805  1.00  0.64           C  
ATOM  11517  CE  LYS A 731     -12.763   8.483  16.476  1.00  0.64           C  
ATOM  11518  NZ  LYS A 731     -12.735   7.874  17.862  1.00  0.64           N  
ATOM  11519  H   LYS A 731      -7.546   7.358  13.256  1.00  0.64           H  
ATOM  11520  HA  LYS A 731      -8.563   8.817  15.465  1.00  0.64           H  
ATOM  11521 1HB  LYS A 731      -9.931   7.767  13.657  1.00  0.64           H  
ATOM  11522 2HB  LYS A 731      -9.461   6.178  14.223  1.00  0.64           H  
ATOM  11523 1HG  LYS A 731     -11.674   6.589  14.982  1.00  0.64           H  
ATOM  11524 2HG  LYS A 731     -10.609   6.636  16.397  1.00  0.64           H  
ATOM  11525 1HD  LYS A 731     -10.667   8.974  16.492  1.00  0.64           H  
ATOM  11526 2HD  LYS A 731     -11.420   9.140  14.908  1.00  0.64           H  
ATOM  11527 1HE  LYS A 731     -13.153   9.497  16.546  1.00  0.64           H  
ATOM  11528 2HE  LYS A 731     -13.428   7.891  15.849  1.00  0.64           H  
ATOM  11529 1HZ  LYS A 731     -13.650   7.865  18.256  1.00  0.64           H  
ATOM  11530 2HZ  LYS A 731     -12.365   6.919  17.887  1.00  0.64           H  
ATOM  11531 3HZ  LYS A 731     -12.119   8.401  18.490  1.00  0.64           H  
ATOM  11532  N   LYS A 732      -7.466   5.768  16.155  1.00  0.64           N  
ATOM  11533  CA  LYS A 732      -7.075   4.912  17.260  1.00  0.64           C  
ATOM  11534  C   LYS A 732      -5.954   5.539  18.060  1.00  0.64           C  
ATOM  11535  O   LYS A 732      -5.988   5.507  19.291  1.00  0.64           O  
ATOM  11536  CB  LYS A 732      -6.688   3.540  16.754  1.00  0.64           C  
ATOM  11537  CG  LYS A 732      -7.856   2.698  16.274  1.00  0.64           C  
ATOM  11538  CD  LYS A 732      -7.388   1.357  15.760  1.00  0.64           C  
ATOM  11539  CE  LYS A 732      -8.551   0.541  15.207  1.00  0.64           C  
ATOM  11540  NZ  LYS A 732      -9.531   0.173  16.271  1.00  0.64           N  
ATOM  11541  H   LYS A 732      -7.375   5.422  15.204  1.00  0.64           H  
ATOM  11542  HA  LYS A 732      -7.933   4.799  17.921  1.00  0.64           H  
ATOM  11543 1HB  LYS A 732      -6.030   3.666  15.906  1.00  0.64           H  
ATOM  11544 2HB  LYS A 732      -6.155   2.996  17.524  1.00  0.64           H  
ATOM  11545 1HG  LYS A 732      -8.554   2.546  17.098  1.00  0.64           H  
ATOM  11546 2HG  LYS A 732      -8.378   3.223  15.477  1.00  0.64           H  
ATOM  11547 1HD  LYS A 732      -6.661   1.524  14.967  1.00  0.64           H  
ATOM  11548 2HD  LYS A 732      -6.904   0.802  16.563  1.00  0.64           H  
ATOM  11549 1HE  LYS A 732      -9.061   1.127  14.442  1.00  0.64           H  
ATOM  11550 2HE  LYS A 732      -8.162  -0.370  14.753  1.00  0.64           H  
ATOM  11551 1HZ  LYS A 732     -10.286  -0.364  15.867  1.00  0.64           H  
ATOM  11552 2HZ  LYS A 732      -9.070  -0.379  16.981  1.00  0.64           H  
ATOM  11553 3HZ  LYS A 732      -9.903   1.014  16.689  1.00  0.64           H  
ATOM  11554  N   LEU A 733      -4.994   6.195  17.400  1.00  0.65           N  
ATOM  11555  CA  LEU A 733      -3.995   6.867  18.203  1.00  0.65           C  
ATOM  11556  C   LEU A 733      -4.628   7.889  19.100  1.00  0.65           C  
ATOM  11557  O   LEU A 733      -4.365   7.925  20.302  1.00  0.65           O  
ATOM  11558  CB  LEU A 733      -2.950   7.621  17.389  1.00  0.65           C  
ATOM  11559  CG  LEU A 733      -2.086   8.494  18.333  1.00  0.65           C  
ATOM  11560  CD1 LEU A 733      -1.405   7.618  19.306  1.00  0.65           C  
ATOM  11561  CD2 LEU A 733      -1.100   9.332  17.579  1.00  0.65           C  
ATOM  11562  H   LEU A 733      -4.947   6.207  16.380  1.00  0.65           H  
ATOM  11563  HA  LEU A 733      -3.490   6.124  18.819  1.00  0.65           H  
ATOM  11564 1HB  LEU A 733      -2.317   6.911  16.889  1.00  0.65           H  
ATOM  11565 2HB  LEU A 733      -3.444   8.254  16.651  1.00  0.65           H  
ATOM  11566  HG  LEU A 733      -2.746   9.155  18.889  1.00  0.65           H  
ATOM  11567 1HD1 LEU A 733      -0.859   8.231  19.983  1.00  0.65           H  
ATOM  11568 2HD1 LEU A 733      -2.144   7.041  19.861  1.00  0.65           H  
ATOM  11569 3HD1 LEU A 733      -0.736   6.957  18.802  1.00  0.65           H  
ATOM  11570 1HD2 LEU A 733      -0.548   9.933  18.294  1.00  0.65           H  
ATOM  11571 2HD2 LEU A 733      -0.414   8.705  17.020  1.00  0.65           H  
ATOM  11572 3HD2 LEU A 733      -1.622   9.976  16.905  1.00  0.65           H  
ATOM  11573  N   LEU A 734      -5.456   8.740  18.531  1.00  0.66           N  
ATOM  11574  CA  LEU A 734      -6.004   9.805  19.323  1.00  0.66           C  
ATOM  11575  C   LEU A 734      -6.913   9.304  20.441  1.00  0.66           C  
ATOM  11576  O   LEU A 734      -6.906   9.863  21.551  1.00  0.66           O  
ATOM  11577  CB  LEU A 734      -6.633  10.806  18.384  1.00  0.66           C  
ATOM  11578  CG  LEU A 734      -5.556  11.482  17.585  1.00  0.66           C  
ATOM  11579  CD1 LEU A 734      -6.147  12.473  16.601  1.00  0.66           C  
ATOM  11580  CD2 LEU A 734      -4.609  12.079  18.592  1.00  0.66           C  
ATOM  11581  H   LEU A 734      -5.678   8.668  17.534  1.00  0.66           H  
ATOM  11582  HA  LEU A 734      -5.172  10.314  19.797  1.00  0.66           H  
ATOM  11583 1HB  LEU A 734      -7.321  10.290  17.705  1.00  0.66           H  
ATOM  11584 2HB  LEU A 734      -7.160  11.545  18.957  1.00  0.66           H  
ATOM  11585  HG  LEU A 734      -5.022  10.742  16.990  1.00  0.66           H  
ATOM  11586 1HD1 LEU A 734      -5.364  12.951  16.026  1.00  0.66           H  
ATOM  11587 2HD1 LEU A 734      -6.817  11.946  15.926  1.00  0.66           H  
ATOM  11588 3HD1 LEU A 734      -6.684  13.218  17.143  1.00  0.66           H  
ATOM  11589 1HD2 LEU A 734      -3.790  12.587  18.123  1.00  0.66           H  
ATOM  11590 2HD2 LEU A 734      -5.147  12.755  19.176  1.00  0.66           H  
ATOM  11591 3HD2 LEU A 734      -4.216  11.290  19.234  1.00  0.66           H  
ATOM  11592  N   ASP A 735      -7.655   8.217  20.189  1.00  0.68           N  
ATOM  11593  CA  ASP A 735      -8.487   7.635  21.234  1.00  0.68           C  
ATOM  11594  C   ASP A 735      -7.615   7.111  22.384  1.00  0.68           C  
ATOM  11595  O   ASP A 735      -7.962   7.276  23.556  1.00  0.68           O  
ATOM  11596  CB  ASP A 735      -9.365   6.501  20.684  1.00  0.68           C  
ATOM  11597  CG  ASP A 735     -10.551   6.978  19.793  1.00  0.68           C  
ATOM  11598  OD1 ASP A 735     -10.863   8.158  19.768  1.00  0.68           O  
ATOM  11599  OD2 ASP A 735     -11.184   6.153  19.137  1.00  0.68           O  
ATOM  11600  H   ASP A 735      -7.646   7.803  19.257  1.00  0.68           H  
ATOM  11601  HA  ASP A 735      -9.139   8.414  21.629  1.00  0.68           H  
ATOM  11602 1HB  ASP A 735      -8.737   5.834  20.089  1.00  0.68           H  
ATOM  11603 2HB  ASP A 735      -9.760   5.918  21.514  1.00  0.68           H  
ATOM  11604  N   LYS A 736      -6.454   6.522  22.048  1.00  0.70           N  
ATOM  11605  CA  LYS A 736      -5.509   6.009  23.045  1.00  0.70           C  
ATOM  11606  C   LYS A 736      -4.848   7.136  23.831  1.00  0.70           C  
ATOM  11607  O   LYS A 736      -4.648   7.027  25.043  1.00  0.70           O  
ATOM  11608  CB  LYS A 736      -4.462   5.120  22.373  1.00  0.70           C  
ATOM  11609  CG  LYS A 736      -5.009   3.775  21.921  1.00  0.70           C  
ATOM  11610  CD  LYS A 736      -3.968   2.948  21.205  1.00  0.70           C  
ATOM  11611  CE  LYS A 736      -4.531   1.592  20.829  1.00  0.70           C  
ATOM  11612  NZ  LYS A 736      -4.750   0.733  22.019  1.00  0.70           N  
ATOM  11613  H   LYS A 736      -6.226   6.399  21.060  1.00  0.70           H  
ATOM  11614  HA  LYS A 736      -6.065   5.396  23.754  1.00  0.70           H  
ATOM  11615 1HB  LYS A 736      -4.064   5.630  21.495  1.00  0.70           H  
ATOM  11616 2HB  LYS A 736      -3.632   4.946  23.055  1.00  0.70           H  
ATOM  11617 1HG  LYS A 736      -5.359   3.221  22.790  1.00  0.70           H  
ATOM  11618 2HG  LYS A 736      -5.855   3.934  21.255  1.00  0.70           H  
ATOM  11619 1HD  LYS A 736      -3.661   3.468  20.294  1.00  0.70           H  
ATOM  11620 2HD  LYS A 736      -3.091   2.806  21.839  1.00  0.70           H  
ATOM  11621 1HE  LYS A 736      -5.477   1.732  20.307  1.00  0.70           H  
ATOM  11622 2HE  LYS A 736      -3.841   1.087  20.181  1.00  0.70           H  
ATOM  11623 1HZ  LYS A 736      -5.108  -0.160  21.730  1.00  0.70           H  
ATOM  11624 2HZ  LYS A 736      -3.838   0.589  22.483  1.00  0.70           H  
ATOM  11625 3HZ  LYS A 736      -5.392   1.167  22.657  1.00  0.70           H  
ATOM  11626  N   VAL A 737      -4.532   8.229  23.140  1.00  0.72           N  
ATOM  11627  CA  VAL A 737      -3.971   9.422  23.760  1.00  0.72           C  
ATOM  11628  C   VAL A 737      -4.968  10.054  24.715  1.00  0.72           C  
ATOM  11629  O   VAL A 737      -4.597  10.518  25.797  1.00  0.72           O  
ATOM  11630  CB  VAL A 737      -3.548  10.459  22.702  1.00  0.72           C  
ATOM  11631  CG1 VAL A 737      -3.208  11.755  23.360  1.00  0.72           C  
ATOM  11632  CG2 VAL A 737      -2.324   9.951  21.951  1.00  0.72           C  
ATOM  11633  H   VAL A 737      -4.687   8.226  22.133  1.00  0.72           H  
ATOM  11634  HA  VAL A 737      -3.087   9.131  24.325  1.00  0.72           H  
ATOM  11635  HB  VAL A 737      -4.369  10.623  22.015  1.00  0.72           H  
ATOM  11636 1HG1 VAL A 737      -2.912  12.482  22.618  1.00  0.72           H  
ATOM  11637 2HG1 VAL A 737      -4.074  12.134  23.906  1.00  0.72           H  
ATOM  11638 3HG1 VAL A 737      -2.406  11.580  24.042  1.00  0.72           H  
ATOM  11639 1HG2 VAL A 737      -2.026  10.674  21.194  1.00  0.72           H  
ATOM  11640 2HG2 VAL A 737      -1.503   9.796  22.650  1.00  0.72           H  
ATOM  11641 3HG2 VAL A 737      -2.570   9.019  21.484  1.00  0.72           H  
ATOM  11642  N   GLY A 738      -6.236  10.083  24.297  1.00  0.73           N  
ATOM  11643  CA  GLY A 738      -7.294  10.696  25.072  1.00  0.73           C  
ATOM  11644  C   GLY A 738      -7.505  12.122  24.594  1.00  0.73           C  
ATOM  11645  O   GLY A 738      -7.994  12.976  25.333  1.00  0.73           O  
ATOM  11646  H   GLY A 738      -6.473   9.683  23.393  1.00  0.73           H  
ATOM  11647 1HA  GLY A 738      -8.212  10.120  24.946  1.00  0.73           H  
ATOM  11648 2HA  GLY A 738      -7.037  10.685  26.129  1.00  0.73           H  
ATOM  11649  N   LEU A 739      -7.046  12.401  23.378  1.00  0.74           N  
ATOM  11650  CA  LEU A 739      -7.192  13.726  22.801  1.00  0.74           C  
ATOM  11651  C   LEU A 739      -8.670  13.978  22.519  1.00  0.74           C  
ATOM  11652  O   LEU A 739      -9.348  13.087  22.017  1.00  0.74           O  
ATOM  11653  CB  LEU A 739      -6.409  13.855  21.493  1.00  0.74           C  
ATOM  11654  CG  LEU A 739      -6.262  15.288  20.993  1.00  0.74           C  
ATOM  11655  CD1 LEU A 739      -5.340  16.006  21.970  1.00  0.74           C  
ATOM  11656  CD2 LEU A 739      -5.723  15.324  19.593  1.00  0.74           C  
ATOM  11657  H   LEU A 739      -6.667  11.641  22.813  1.00  0.74           H  
ATOM  11658  HA  LEU A 739      -6.835  14.466  23.515  1.00  0.74           H  
ATOM  11659 1HB  LEU A 739      -5.410  13.442  21.640  1.00  0.74           H  
ATOM  11660 2HB  LEU A 739      -6.917  13.272  20.729  1.00  0.74           H  
ATOM  11661  HG  LEU A 739      -7.234  15.775  21.003  1.00  0.74           H  
ATOM  11662 1HD1 LEU A 739      -5.207  17.020  21.689  1.00  0.74           H  
ATOM  11663 2HD1 LEU A 739      -5.769  15.967  22.970  1.00  0.74           H  
ATOM  11664 3HD1 LEU A 739      -4.364  15.512  21.975  1.00  0.74           H  
ATOM  11665 1HD2 LEU A 739      -5.641  16.325  19.258  1.00  0.74           H  
ATOM  11666 2HD2 LEU A 739      -4.752  14.867  19.583  1.00  0.74           H  
ATOM  11667 3HD2 LEU A 739      -6.391  14.794  18.932  1.00  0.74           H  
ATOM  11668  N   GLU A 740      -9.187  15.159  22.842  1.00  0.73           N  
ATOM  11669  CA  GLU A 740     -10.587  15.453  22.519  1.00  0.73           C  
ATOM  11670  C   GLU A 740     -10.734  16.697  21.641  1.00  0.73           C  
ATOM  11671  O   GLU A 740      -9.958  17.652  21.780  1.00  0.73           O  
ATOM  11672  CB  GLU A 740     -11.418  15.651  23.794  1.00  0.73           C  
ATOM  11673  CG  GLU A 740     -11.546  14.409  24.693  1.00  0.73           C  
ATOM  11674  CD  GLU A 740     -12.416  14.649  25.921  1.00  0.73           C  
ATOM  11675  OE1 GLU A 740     -12.857  15.759  26.104  1.00  0.73           O  
ATOM  11676  OE2 GLU A 740     -12.648  13.718  26.660  1.00  0.73           O  
ATOM  11677  H   GLU A 740      -8.610  15.852  23.295  1.00  0.73           H  
ATOM  11678  HA  GLU A 740     -11.001  14.608  21.970  1.00  0.73           H  
ATOM  11679 1HB  GLU A 740     -10.976  16.447  24.393  1.00  0.73           H  
ATOM  11680 2HB  GLU A 740     -12.425  15.969  23.523  1.00  0.73           H  
ATOM  11681 1HG  GLU A 740     -11.972  13.594  24.109  1.00  0.73           H  
ATOM  11682 2HG  GLU A 740     -10.550  14.103  25.015  1.00  0.73           H  
ATOM  11683  N   GLY A 741     -11.759  16.678  20.767  1.00  0.71           N  
ATOM  11684  CA  GLY A 741     -12.147  17.798  19.892  1.00  0.71           C  
ATOM  11685  C   GLY A 741     -11.552  17.808  18.470  1.00  0.71           C  
ATOM  11686  O   GLY A 741     -11.930  18.653  17.657  1.00  0.71           O  
ATOM  11687  H   GLY A 741     -12.319  15.837  20.723  1.00  0.71           H  
ATOM  11688 1HA  GLY A 741     -13.234  17.803  19.809  1.00  0.71           H  
ATOM  11689 2HA  GLY A 741     -11.887  18.731  20.384  1.00  0.71           H  
ATOM  11690  N   TYR A 742     -10.627  16.892  18.178  1.00  0.69           N  
ATOM  11691  CA  TYR A 742      -9.956  16.814  16.866  1.00  0.69           C  
ATOM  11692  C   TYR A 742     -10.901  16.240  15.838  1.00  0.69           C  
ATOM  11693  O   TYR A 742     -11.893  15.605  16.204  1.00  0.69           O  
ATOM  11694  CB  TYR A 742      -8.726  15.907  16.934  1.00  0.69           C  
ATOM  11695  CG  TYR A 742      -9.122  14.509  17.263  1.00  0.69           C  
ATOM  11696  CD1 TYR A 742      -9.475  13.631  16.242  1.00  0.69           C  
ATOM  11697  CD2 TYR A 742      -9.194  14.100  18.580  1.00  0.69           C  
ATOM  11698  CE1 TYR A 742      -9.878  12.350  16.551  1.00  0.69           C  
ATOM  11699  CE2 TYR A 742      -9.604  12.822  18.860  1.00  0.69           C  
ATOM  11700  CZ  TYR A 742      -9.939  11.962  17.865  1.00  0.69           C  
ATOM  11701  OH  TYR A 742     -10.349  10.706  18.183  1.00  0.69           O  
ATOM  11702  H   TYR A 742     -10.379  16.220  18.891  1.00  0.69           H  
ATOM  11703  HA  TYR A 742      -9.661  17.816  16.545  1.00  0.69           H  
ATOM  11704 1HB  TYR A 742      -8.233  15.898  15.963  1.00  0.69           H  
ATOM  11705 2HB  TYR A 742      -8.021  16.265  17.678  1.00  0.69           H  
ATOM  11706  HD1 TYR A 742      -9.429  13.954  15.202  1.00  0.69           H  
ATOM  11707  HD2 TYR A 742      -8.935  14.783  19.389  1.00  0.69           H  
ATOM  11708  HE1 TYR A 742     -10.151  11.651  15.772  1.00  0.69           H  
ATOM  11709  HE2 TYR A 742      -9.671  12.475  19.868  1.00  0.69           H  
ATOM  11710  HH  TYR A 742     -10.263  10.565  19.139  1.00  0.69           H  
ATOM  11711  N   GLN A 743     -10.588  16.425  14.556  1.00  0.67           N  
ATOM  11712  CA  GLN A 743     -11.426  15.829  13.523  1.00  0.67           C  
ATOM  11713  C   GLN A 743     -10.605  15.012  12.517  1.00  0.67           C  
ATOM  11714  O   GLN A 743      -9.506  15.397  12.104  1.00  0.67           O  
ATOM  11715  CB  GLN A 743     -12.167  16.927  12.755  1.00  0.67           C  
ATOM  11716  CG  GLN A 743     -13.084  17.853  13.549  1.00  0.67           C  
ATOM  11717  CD  GLN A 743     -14.402  17.288  13.956  1.00  0.67           C  
ATOM  11718  OE1 GLN A 743     -14.982  16.410  13.300  1.00  0.67           O  
ATOM  11719  NE2 GLN A 743     -14.914  17.828  15.052  1.00  0.67           N  
ATOM  11720  H   GLN A 743      -9.767  16.981  14.308  1.00  0.67           H  
ATOM  11721  HA  GLN A 743     -12.146  15.161  13.994  1.00  0.67           H  
ATOM  11722 1HB  GLN A 743     -11.449  17.554  12.260  1.00  0.67           H  
ATOM  11723 2HB  GLN A 743     -12.774  16.458  11.982  1.00  0.67           H  
ATOM  11724 1HG  GLN A 743     -12.564  18.114  14.464  1.00  0.67           H  
ATOM  11725 2HG  GLN A 743     -13.271  18.750  12.983  1.00  0.67           H  
ATOM  11726 1HE2 GLN A 743     -15.801  17.526  15.400  1.00  0.67           H  
ATOM  11727 2HE2 GLN A 743     -14.402  18.571  15.521  1.00  0.67           H  
ATOM  11728  N   ILE A 744     -11.183  13.900  12.081  1.00  0.66           N  
ATOM  11729  CA  ILE A 744     -10.587  13.043  11.058  1.00  0.66           C  
ATOM  11730  C   ILE A 744     -11.387  13.200   9.779  1.00  0.66           C  
ATOM  11731  O   ILE A 744     -12.587  12.921   9.771  1.00  0.66           O  
ATOM  11732  CB  ILE A 744     -10.619  11.566  11.517  1.00  0.66           C  
ATOM  11733  CG1 ILE A 744      -9.922  11.411  12.862  1.00  0.66           C  
ATOM  11734  CG2 ILE A 744      -9.963  10.648  10.517  1.00  0.66           C  
ATOM  11735  CD1 ILE A 744      -8.468  11.815  12.833  1.00  0.66           C  
ATOM  11736  H   ILE A 744     -12.080  13.639  12.468  1.00  0.66           H  
ATOM  11737  HA  ILE A 744      -9.558  13.349  10.871  1.00  0.66           H  
ATOM  11738  HB  ILE A 744     -11.657  11.261  11.641  1.00  0.66           H  
ATOM  11739 1HG1 ILE A 744     -10.439  12.026  13.584  1.00  0.66           H  
ATOM  11740 2HG1 ILE A 744      -9.982  10.371  13.181  1.00  0.66           H  
ATOM  11741 1HG2 ILE A 744     -10.019   9.616  10.870  1.00  0.66           H  
ATOM  11742 2HG2 ILE A 744     -10.468  10.731   9.552  1.00  0.66           H  
ATOM  11743 3HG2 ILE A 744      -8.937  10.928  10.421  1.00  0.66           H  
ATOM  11744 1HD1 ILE A 744      -8.032  11.690  13.823  1.00  0.66           H  
ATOM  11745 2HD1 ILE A 744      -7.930  11.195  12.118  1.00  0.66           H  
ATOM  11746 3HD1 ILE A 744      -8.404  12.845  12.532  1.00  0.66           H  
ATOM  11747  N   GLY A 745     -10.743  13.665   8.717  1.00  0.65           N  
ATOM  11748  CA  GLY A 745     -11.429  13.895   7.459  1.00  0.65           C  
ATOM  11749  C   GLY A 745     -11.201  12.773   6.479  1.00  0.65           C  
ATOM  11750  O   GLY A 745     -10.952  11.627   6.857  1.00  0.65           O  
ATOM  11751  H   GLY A 745      -9.752  13.901   8.760  1.00  0.65           H  
ATOM  11752 1HA  GLY A 745     -12.499  14.029   7.629  1.00  0.65           H  
ATOM  11753 2HA  GLY A 745     -11.061  14.817   7.017  1.00  0.65           H  
ATOM  11754  N   LYS A 746     -11.272  13.119   5.205  1.00  0.64           N  
ATOM  11755  CA  LYS A 746     -11.100  12.144   4.139  1.00  0.64           C  
ATOM  11756  C   LYS A 746      -9.625  11.745   3.968  1.00  0.64           C  
ATOM  11757  O   LYS A 746      -9.312  10.554   3.891  1.00  0.64           O  
ATOM  11758  CB  LYS A 746     -11.667  12.704   2.835  1.00  0.64           C  
ATOM  11759  CG  LYS A 746     -11.646  11.741   1.657  1.00  0.64           C  
ATOM  11760  CD  LYS A 746     -12.314  12.365   0.444  1.00  0.64           C  
ATOM  11761  CE  LYS A 746     -12.292  11.432  -0.753  1.00  0.64           C  
ATOM  11762  NZ  LYS A 746     -12.968  12.039  -1.929  1.00  0.64           N  
ATOM  11763  H   LYS A 746     -11.517  14.089   5.002  1.00  0.64           H  
ATOM  11764  HA  LYS A 746     -11.660  11.247   4.402  1.00  0.64           H  
ATOM  11765 1HB  LYS A 746     -12.706  13.017   2.997  1.00  0.64           H  
ATOM  11766 2HB  LYS A 746     -11.103  13.599   2.550  1.00  0.64           H  
ATOM  11767 1HG  LYS A 746     -10.629  11.463   1.413  1.00  0.64           H  
ATOM  11768 2HG  LYS A 746     -12.190  10.838   1.929  1.00  0.64           H  
ATOM  11769 1HD  LYS A 746     -13.353  12.610   0.689  1.00  0.64           H  
ATOM  11770 2HD  LYS A 746     -11.796  13.290   0.184  1.00  0.64           H  
ATOM  11771 1HE  LYS A 746     -11.258  11.209  -1.014  1.00  0.64           H  
ATOM  11772 2HE  LYS A 746     -12.800  10.503  -0.494  1.00  0.64           H  
ATOM  11773 1HZ  LYS A 746     -12.937  11.396  -2.708  1.00  0.64           H  
ATOM  11774 2HZ  LYS A 746     -13.933  12.239  -1.693  1.00  0.64           H  
ATOM  11775 3HZ  LYS A 746     -12.499  12.898  -2.182  1.00  0.64           H  
ATOM  11776  N   THR A 747      -8.717  12.734   3.915  1.00  0.65           N  
ATOM  11777  CA  THR A 747      -7.288  12.464   3.757  1.00  0.65           C  
ATOM  11778  C   THR A 747      -6.395  13.072   4.854  1.00  0.65           C  
ATOM  11779  O   THR A 747      -5.218  12.691   4.973  1.00  0.65           O  
ATOM  11780  CB  THR A 747      -6.809  12.971   2.382  1.00  0.65           C  
ATOM  11781  OG1 THR A 747      -7.015  14.391   2.286  1.00  0.65           O  
ATOM  11782  CG2 THR A 747      -7.582  12.286   1.270  1.00  0.65           C  
ATOM  11783  H   THR A 747      -9.013  13.710   3.949  1.00  0.65           H  
ATOM  11784  HA  THR A 747      -7.145  11.386   3.786  1.00  0.65           H  
ATOM  11785  HB  THR A 747      -5.748  12.753   2.268  1.00  0.65           H  
ATOM  11786  HG1 THR A 747      -7.835  14.649   2.792  1.00  0.65           H  
ATOM  11787 1HG2 THR A 747      -7.232  12.648   0.306  1.00  0.65           H  
ATOM  11788 2HG2 THR A 747      -7.436  11.207   1.331  1.00  0.65           H  
ATOM  11789 3HG2 THR A 747      -8.628  12.518   1.375  1.00  0.65           H  
ATOM  11790  N   LYS A 748      -6.947  14.020   5.626  1.00  0.65           N  
ATOM  11791  CA  LYS A 748      -6.155  14.783   6.592  1.00  0.65           C  
ATOM  11792  C   LYS A 748      -6.782  14.852   7.988  1.00  0.65           C  
ATOM  11793  O   LYS A 748      -8.002  14.716   8.160  1.00  0.65           O  
ATOM  11794  CB  LYS A 748      -5.954  16.203   6.040  1.00  0.65           C  
ATOM  11795  CG  LYS A 748      -5.272  16.190   4.649  1.00  0.65           C  
ATOM  11796  CD  LYS A 748      -5.005  17.533   4.046  1.00  0.65           C  
ATOM  11797  CE  LYS A 748      -4.398  17.363   2.646  1.00  0.65           C  
ATOM  11798  NZ  LYS A 748      -5.423  16.897   1.627  1.00  0.65           N  
ATOM  11799  H   LYS A 748      -7.921  14.253   5.490  1.00  0.65           H  
ATOM  11800  HA  LYS A 748      -5.183  14.303   6.699  1.00  0.65           H  
ATOM  11801 1HB  LYS A 748      -6.916  16.707   5.946  1.00  0.65           H  
ATOM  11802 2HB  LYS A 748      -5.336  16.775   6.731  1.00  0.65           H  
ATOM  11803 1HG  LYS A 748      -4.359  15.627   4.677  1.00  0.65           H  
ATOM  11804 2HG  LYS A 748      -5.937  15.705   3.972  1.00  0.65           H  
ATOM  11805 1HD  LYS A 748      -5.942  18.082   3.954  1.00  0.65           H  
ATOM  11806 2HD  LYS A 748      -4.315  18.093   4.667  1.00  0.65           H  
ATOM  11807 1HE  LYS A 748      -3.977  18.311   2.318  1.00  0.65           H  
ATOM  11808 2HE  LYS A 748      -3.601  16.622   2.704  1.00  0.65           H  
ATOM  11809 1HZ  LYS A 748      -4.984  16.792   0.729  1.00  0.65           H  
ATOM  11810 2HZ  LYS A 748      -5.850  15.988   1.900  1.00  0.65           H  
ATOM  11811 3HZ  LYS A 748      -6.155  17.597   1.559  1.00  0.65           H  
ATOM  11812  N   VAL A 749      -5.929  15.069   8.988  1.00  0.67           N  
ATOM  11813  CA  VAL A 749      -6.382  15.258  10.363  1.00  0.67           C  
ATOM  11814  C   VAL A 749      -6.277  16.717  10.729  1.00  0.67           C  
ATOM  11815  O   VAL A 749      -5.291  17.395  10.423  1.00  0.67           O  
ATOM  11816  CB  VAL A 749      -5.584  14.384  11.363  1.00  0.67           C  
ATOM  11817  CG1 VAL A 749      -4.141  14.651  11.226  1.00  0.67           C  
ATOM  11818  CG2 VAL A 749      -6.000  14.704  12.819  1.00  0.67           C  
ATOM  11819  H   VAL A 749      -4.936  15.151   8.768  1.00  0.67           H  
ATOM  11820  HA  VAL A 749      -7.430  14.965  10.433  1.00  0.67           H  
ATOM  11821  HB  VAL A 749      -5.767  13.335  11.150  1.00  0.67           H  
ATOM  11822 1HG1 VAL A 749      -3.621  14.036  11.914  1.00  0.67           H  
ATOM  11823 2HG1 VAL A 749      -3.818  14.415  10.214  1.00  0.67           H  
ATOM  11824 3HG1 VAL A 749      -3.943  15.697  11.443  1.00  0.67           H  
ATOM  11825 1HG2 VAL A 749      -5.431  14.077  13.506  1.00  0.67           H  
ATOM  11826 2HG2 VAL A 749      -5.796  15.743  13.037  1.00  0.67           H  
ATOM  11827 3HG2 VAL A 749      -7.054  14.525  12.961  1.00  0.67           H  
ATOM  11828  N   PHE A 750      -7.333  17.194  11.357  1.00  0.70           N  
ATOM  11829  CA  PHE A 750      -7.474  18.568  11.773  1.00  0.70           C  
ATOM  11830  C   PHE A 750      -7.389  18.715  13.278  1.00  0.70           C  
ATOM  11831  O   PHE A 750      -8.188  18.146  14.033  1.00  0.70           O  
ATOM  11832  CB  PHE A 750      -8.790  19.060  11.233  1.00  0.70           C  
ATOM  11833  CG  PHE A 750      -8.807  19.236   9.786  1.00  0.70           C  
ATOM  11834  CD1 PHE A 750      -8.962  18.167   8.943  1.00  0.70           C  
ATOM  11835  CD2 PHE A 750      -8.733  20.491   9.259  1.00  0.70           C  
ATOM  11836  CE1 PHE A 750      -9.031  18.360   7.589  1.00  0.70           C  
ATOM  11837  CE2 PHE A 750      -8.826  20.699   7.920  1.00  0.70           C  
ATOM  11838  CZ  PHE A 750      -8.978  19.636   7.079  1.00  0.70           C  
ATOM  11839  H   PHE A 750      -8.098  16.554  11.571  1.00  0.70           H  
ATOM  11840  HA  PHE A 750      -6.669  19.153  11.327  1.00  0.70           H  
ATOM  11841 1HB  PHE A 750      -9.540  18.331  11.473  1.00  0.70           H  
ATOM  11842 2HB  PHE A 750      -9.075  19.947  11.681  1.00  0.70           H  
ATOM  11843  HD1 PHE A 750      -9.032  17.158   9.358  1.00  0.70           H  
ATOM  11844  HD2 PHE A 750      -8.610  21.336   9.927  1.00  0.70           H  
ATOM  11845  HE1 PHE A 750      -9.150  17.501   6.929  1.00  0.70           H  
ATOM  11846  HE2 PHE A 750      -8.779  21.714   7.522  1.00  0.70           H  
ATOM  11847  HZ  PHE A 750      -9.054  19.809   6.012  1.00  0.70           H  
ATOM  11848  N   LEU A 751      -6.378  19.450  13.705  1.00  0.73           N  
ATOM  11849  CA  LEU A 751      -6.094  19.642  15.105  1.00  0.73           C  
ATOM  11850  C   LEU A 751      -6.195  21.110  15.511  1.00  0.73           C  
ATOM  11851  O   LEU A 751      -5.943  22.036  14.723  1.00  0.73           O  
ATOM  11852  CB  LEU A 751      -4.681  19.128  15.420  1.00  0.73           C  
ATOM  11853  CG  LEU A 751      -4.353  17.655  15.086  1.00  0.73           C  
ATOM  11854  CD1 LEU A 751      -2.865  17.426  15.313  1.00  0.73           C  
ATOM  11855  CD2 LEU A 751      -5.178  16.730  15.973  1.00  0.73           C  
ATOM  11856  H   LEU A 751      -5.771  19.897  13.023  1.00  0.73           H  
ATOM  11857  HA  LEU A 751      -6.817  19.073  15.685  1.00  0.73           H  
ATOM  11858 1HB  LEU A 751      -3.977  19.728  14.884  1.00  0.73           H  
ATOM  11859 2HB  LEU A 751      -4.499  19.274  16.486  1.00  0.73           H  
ATOM  11860  HG  LEU A 751      -4.572  17.458  14.040  1.00  0.73           H  
ATOM  11861 1HD1 LEU A 751      -2.613  16.398  15.076  1.00  0.73           H  
ATOM  11862 2HD1 LEU A 751      -2.292  18.096  14.670  1.00  0.73           H  
ATOM  11863 3HD1 LEU A 751      -2.628  17.635  16.353  1.00  0.73           H  
ATOM  11864 1HD2 LEU A 751      -4.948  15.688  15.746  1.00  0.73           H  
ATOM  11865 2HD2 LEU A 751      -4.948  16.935  17.017  1.00  0.73           H  
ATOM  11866 3HD2 LEU A 751      -6.225  16.923  15.789  1.00  0.73           H  
ATOM  11867  N   ARG A 752      -6.540  21.321  16.766  1.00  0.77           N  
ATOM  11868  CA  ARG A 752      -6.515  22.650  17.331  1.00  0.77           C  
ATOM  11869  C   ARG A 752      -5.053  22.864  17.697  1.00  0.77           C  
ATOM  11870  O   ARG A 752      -4.377  21.909  18.088  1.00  0.77           O  
ATOM  11871  CB  ARG A 752      -7.488  22.781  18.495  1.00  0.77           C  
ATOM  11872  CG  ARG A 752      -8.946  22.628  18.064  1.00  0.77           C  
ATOM  11873  CD  ARG A 752      -9.928  22.751  19.186  1.00  0.77           C  
ATOM  11874  NE  ARG A 752      -9.914  21.608  20.117  1.00  0.77           N  
ATOM  11875  CZ  ARG A 752     -10.548  21.605  21.314  1.00  0.77           C  
ATOM  11876  NH1 ARG A 752     -11.200  22.681  21.702  1.00  0.77           N  
ATOM  11877  NH2 ARG A 752     -10.534  20.539  22.108  1.00  0.77           N  
ATOM  11878  H   ARG A 752      -6.771  20.522  17.346  1.00  0.77           H  
ATOM  11879  HA  ARG A 752      -6.807  23.369  16.582  1.00  0.77           H  
ATOM  11880 1HB  ARG A 752      -7.284  22.033  19.233  1.00  0.77           H  
ATOM  11881 2HB  ARG A 752      -7.375  23.757  18.965  1.00  0.77           H  
ATOM  11882 1HG  ARG A 752      -9.188  23.377  17.302  1.00  0.77           H  
ATOM  11883 2HG  ARG A 752      -9.063  21.633  17.641  1.00  0.77           H  
ATOM  11884 1HD  ARG A 752      -9.707  23.654  19.754  1.00  0.77           H  
ATOM  11885 2HD  ARG A 752     -10.930  22.829  18.764  1.00  0.77           H  
ATOM  11886  HE  ARG A 752      -9.423  20.768  19.837  1.00  0.77           H  
ATOM  11887 1HH1 ARG A 752     -11.222  23.499  21.110  1.00  0.77           H  
ATOM  11888 2HH1 ARG A 752     -11.677  22.687  22.592  1.00  0.77           H  
ATOM  11889 1HH2 ARG A 752     -10.054  19.667  21.842  1.00  0.77           H  
ATOM  11890 2HH2 ARG A 752     -11.017  20.570  22.992  1.00  0.77           H  
ATOM  11891  N   ALA A 753      -4.560  24.089  17.635  1.00  0.82           N  
ATOM  11892  CA  ALA A 753      -3.136  24.290  17.900  1.00  0.82           C  
ATOM  11893  C   ALA A 753      -2.709  23.749  19.279  1.00  0.82           C  
ATOM  11894  O   ALA A 753      -1.686  23.066  19.396  1.00  0.82           O  
ATOM  11895  CB  ALA A 753      -2.829  25.771  17.770  1.00  0.82           C  
ATOM  11896  H   ALA A 753      -5.142  24.862  17.345  1.00  0.82           H  
ATOM  11897  HA  ALA A 753      -2.572  23.747  17.139  1.00  0.82           H  
ATOM  11898 1HB  ALA A 753      -1.786  25.941  17.903  1.00  0.82           H  
ATOM  11899 2HB  ALA A 753      -3.108  26.110  16.779  1.00  0.82           H  
ATOM  11900 3HB  ALA A 753      -3.382  26.332  18.516  1.00  0.82           H  
ATOM  11901  N   GLY A 754      -3.548  23.944  20.297  1.00  0.87           N  
ATOM  11902  CA  GLY A 754      -3.241  23.435  21.632  1.00  0.87           C  
ATOM  11903  C   GLY A 754      -3.111  21.902  21.664  1.00  0.87           C  
ATOM  11904  O   GLY A 754      -2.371  21.342  22.481  1.00  0.87           O  
ATOM  11905  H   GLY A 754      -4.387  24.482  20.149  1.00  0.87           H  
ATOM  11906 1HA  GLY A 754      -2.309  23.888  21.978  1.00  0.87           H  
ATOM  11907 2HA  GLY A 754      -4.020  23.750  22.325  1.00  0.87           H  
ATOM  11908  N   GLN A 755      -3.863  21.211  20.802  1.00  0.91           N  
ATOM  11909  CA  GLN A 755      -3.825  19.758  20.771  1.00  0.91           C  
ATOM  11910  C   GLN A 755      -2.481  19.322  20.258  1.00  0.91           C  
ATOM  11911  O   GLN A 755      -1.902  18.349  20.740  1.00  0.91           O  
ATOM  11912  CB  GLN A 755      -4.904  19.198  19.871  1.00  0.91           C  
ATOM  11913  CG  GLN A 755      -6.320  19.371  20.367  1.00  0.91           C  
ATOM  11914  CD  GLN A 755      -7.320  18.877  19.360  1.00  0.91           C  
ATOM  11915  OE1 GLN A 755      -7.174  19.047  18.154  1.00  0.91           O  
ATOM  11916  NE2 GLN A 755      -8.365  18.284  19.818  1.00  0.91           N  
ATOM  11917  H   GLN A 755      -4.412  21.699  20.106  1.00  0.91           H  
ATOM  11918  HA  GLN A 755      -3.955  19.373  21.782  1.00  0.91           H  
ATOM  11919 1HB  GLN A 755      -4.841  19.672  18.904  1.00  0.91           H  
ATOM  11920 2HB  GLN A 755      -4.697  18.170  19.712  1.00  0.91           H  
ATOM  11921 1HG  GLN A 755      -6.466  18.819  21.285  1.00  0.91           H  
ATOM  11922 2HG  GLN A 755      -6.492  20.420  20.554  1.00  0.91           H  
ATOM  11923 1HE2 GLN A 755      -9.049  17.962  19.180  1.00  0.91           H  
ATOM  11924 2HE2 GLN A 755      -8.524  18.155  20.804  1.00  0.91           H  
ATOM  11925  N   MET A 756      -1.983  20.055  19.268  1.00  0.95           N  
ATOM  11926  CA  MET A 756      -0.672  19.776  18.716  1.00  0.95           C  
ATOM  11927  C   MET A 756       0.384  19.939  19.802  1.00  0.95           C  
ATOM  11928  O   MET A 756       1.288  19.113  19.920  1.00  0.95           O  
ATOM  11929  CB  MET A 756      -0.418  20.631  17.490  1.00  0.95           C  
ATOM  11930  CG  MET A 756       0.945  20.479  16.861  1.00  0.95           C  
ATOM  11931  SD  MET A 756       1.029  21.392  15.323  1.00  0.95           S  
ATOM  11932  CE  MET A 756       0.742  23.032  15.896  1.00  0.95           C  
ATOM  11933  H   MET A 756      -2.541  20.835  18.907  1.00  0.95           H  
ATOM  11934  HA  MET A 756      -0.651  18.735  18.396  1.00  0.95           H  
ATOM  11935 1HB  MET A 756      -1.170  20.412  16.734  1.00  0.95           H  
ATOM  11936 2HB  MET A 756      -0.527  21.678  17.754  1.00  0.95           H  
ATOM  11937 1HG  MET A 756       1.711  20.863  17.541  1.00  0.95           H  
ATOM  11938 2HG  MET A 756       1.159  19.427  16.662  1.00  0.95           H  
ATOM  11939 1HE  MET A 756       0.721  23.710  15.059  1.00  0.95           H  
ATOM  11940 2HE  MET A 756      -0.218  23.077  16.411  1.00  0.95           H  
ATOM  11941 3HE  MET A 756       1.538  23.313  16.568  1.00  0.95           H  
ATOM  11942  N   ALA A 757       0.245  20.979  20.643  1.00  0.99           N  
ATOM  11943  CA  ALA A 757       1.210  21.162  21.730  1.00  0.99           C  
ATOM  11944  C   ALA A 757       1.239  19.923  22.609  1.00  0.99           C  
ATOM  11945  O   ALA A 757       2.308  19.447  23.011  1.00  0.99           O  
ATOM  11946  CB  ALA A 757       0.843  22.342  22.629  1.00  0.99           C  
ATOM  11947  H   ALA A 757      -0.517  21.645  20.491  1.00  0.99           H  
ATOM  11948  HA  ALA A 757       2.195  21.312  21.290  1.00  0.99           H  
ATOM  11949 1HB  ALA A 757       1.580  22.421  23.419  1.00  0.99           H  
ATOM  11950 2HB  ALA A 757       0.807  23.264  22.103  1.00  0.99           H  
ATOM  11951 3HB  ALA A 757      -0.128  22.167  23.074  1.00  0.99           H  
ATOM  11952  N   ASP A 758       0.054  19.360  22.866  1.00  1.03           N  
ATOM  11953  CA  ASP A 758      -0.049  18.188  23.721  1.00  1.03           C  
ATOM  11954  C   ASP A 758       0.522  16.952  23.041  1.00  1.03           C  
ATOM  11955  O   ASP A 758       1.297  16.205  23.644  1.00  1.03           O  
ATOM  11956  CB  ASP A 758      -1.511  17.939  24.108  1.00  1.03           C  
ATOM  11957  CG  ASP A 758      -1.680  16.876  25.201  1.00  1.03           C  
ATOM  11958  OD1 ASP A 758      -1.194  17.100  26.285  1.00  1.03           O  
ATOM  11959  OD2 ASP A 758      -2.287  15.849  24.951  1.00  1.03           O  
ATOM  11960  H   ASP A 758      -0.798  19.801  22.507  1.00  1.03           H  
ATOM  11961  HA  ASP A 758       0.522  18.376  24.630  1.00  1.03           H  
ATOM  11962 1HB  ASP A 758      -1.960  18.876  24.441  1.00  1.03           H  
ATOM  11963 2HB  ASP A 758      -2.063  17.616  23.223  1.00  1.03           H  
ATOM  11964  N   LEU A 759       0.186  16.734  21.771  1.00  1.09           N  
ATOM  11965  CA  LEU A 759       0.691  15.546  21.100  1.00  1.09           C  
ATOM  11966  C   LEU A 759       2.210  15.588  20.985  1.00  1.09           C  
ATOM  11967  O   LEU A 759       2.872  14.568  21.196  1.00  1.09           O  
ATOM  11968  CB  LEU A 759       0.062  15.393  19.719  1.00  1.09           C  
ATOM  11969  CG  LEU A 759      -1.416  15.042  19.679  1.00  1.09           C  
ATOM  11970  CD1 LEU A 759      -1.894  15.125  18.244  1.00  1.09           C  
ATOM  11971  CD2 LEU A 759      -1.600  13.642  20.236  1.00  1.09           C  
ATOM  11972  H   LEU A 759      -0.445  17.376  21.294  1.00  1.09           H  
ATOM  11973  HA  LEU A 759       0.418  14.678  21.695  1.00  1.09           H  
ATOM  11974 1HB  LEU A 759       0.219  16.313  19.152  1.00  1.09           H  
ATOM  11975 2HB  LEU A 759       0.561  14.590  19.228  1.00  1.09           H  
ATOM  11976  HG  LEU A 759      -1.985  15.756  20.279  1.00  1.09           H  
ATOM  11977 1HD1 LEU A 759      -2.945  14.884  18.177  1.00  1.09           H  
ATOM  11978 2HD1 LEU A 759      -1.732  16.133  17.882  1.00  1.09           H  
ATOM  11979 3HD1 LEU A 759      -1.324  14.424  17.643  1.00  1.09           H  
ATOM  11980 1HD2 LEU A 759      -2.651  13.379  20.218  1.00  1.09           H  
ATOM  11981 2HD2 LEU A 759      -1.033  12.928  19.633  1.00  1.09           H  
ATOM  11982 3HD2 LEU A 759      -1.239  13.618  21.263  1.00  1.09           H  
ATOM  11983  N   ASP A 760       2.782  16.767  20.708  1.00  1.15           N  
ATOM  11984  CA  ASP A 760       4.233  16.881  20.625  1.00  1.15           C  
ATOM  11985  C   ASP A 760       4.888  16.720  21.990  1.00  1.15           C  
ATOM  11986  O   ASP A 760       5.935  16.077  22.113  1.00  1.15           O  
ATOM  11987  CB  ASP A 760       4.669  18.200  19.984  1.00  1.15           C  
ATOM  11988  CG  ASP A 760       4.441  18.219  18.471  1.00  1.15           C  
ATOM  11989  OD1 ASP A 760       4.154  17.178  17.913  1.00  1.15           O  
ATOM  11990  OD2 ASP A 760       4.634  19.239  17.861  1.00  1.15           O  
ATOM  11991  H   ASP A 760       2.201  17.591  20.538  1.00  1.15           H  
ATOM  11992  HA  ASP A 760       4.597  16.079  19.987  1.00  1.15           H  
ATOM  11993 1HB  ASP A 760       4.101  19.021  20.437  1.00  1.15           H  
ATOM  11994 2HB  ASP A 760       5.730  18.378  20.189  1.00  1.15           H  
ATOM  11995  N   THR A 761       4.253  17.246  23.042  1.00  1.22           N  
ATOM  11996  CA  THR A 761       4.824  17.098  24.367  1.00  1.22           C  
ATOM  11997  C   THR A 761       4.870  15.614  24.719  1.00  1.22           C  
ATOM  11998  O   THR A 761       5.896  15.120  25.197  1.00  1.22           O  
ATOM  11999  CB  THR A 761       4.011  17.874  25.418  1.00  1.22           C  
ATOM  12000  OG1 THR A 761       4.015  19.275  25.085  1.00  1.22           O  
ATOM  12001  CG2 THR A 761       4.620  17.675  26.810  1.00  1.22           C  
ATOM  12002  H   THR A 761       3.395  17.786  22.929  1.00  1.22           H  
ATOM  12003  HA  THR A 761       5.844  17.482  24.359  1.00  1.22           H  
ATOM  12004  HB  THR A 761       2.979  17.514  25.415  1.00  1.22           H  
ATOM  12005  HG1 THR A 761       3.532  19.399  24.236  1.00  1.22           H  
ATOM  12006 1HG2 THR A 761       4.036  18.227  27.543  1.00  1.22           H  
ATOM  12007 2HG2 THR A 761       4.608  16.612  27.061  1.00  1.22           H  
ATOM  12008 3HG2 THR A 761       5.649  18.034  26.824  1.00  1.22           H  
ATOM  12009  N   ARG A 762       3.763  14.901  24.458  1.00  1.29           N  
ATOM  12010  CA  ARG A 762       3.672  13.471  24.726  1.00  1.29           C  
ATOM  12011  C   ARG A 762       4.650  12.672  23.882  1.00  1.29           C  
ATOM  12012  O   ARG A 762       5.313  11.769  24.391  1.00  1.29           O  
ATOM  12013  CB  ARG A 762       2.271  12.977  24.425  1.00  1.29           C  
ATOM  12014  CG  ARG A 762       1.188  13.403  25.397  1.00  1.29           C  
ATOM  12015  CD  ARG A 762      -0.128  12.952  24.916  1.00  1.29           C  
ATOM  12016  NE  ARG A 762      -1.225  13.360  25.791  1.00  1.29           N  
ATOM  12017  CZ  ARG A 762      -1.679  12.653  26.845  1.00  1.29           C  
ATOM  12018  NH1 ARG A 762      -1.132  11.491  27.149  1.00  1.29           N  
ATOM  12019  NH2 ARG A 762      -2.680  13.118  27.572  1.00  1.29           N  
ATOM  12020  H   ARG A 762       2.948  15.379  24.070  1.00  1.29           H  
ATOM  12021  HA  ARG A 762       3.895  13.303  25.780  1.00  1.29           H  
ATOM  12022 1HB  ARG A 762       1.974  13.335  23.439  1.00  1.29           H  
ATOM  12023 2HB  ARG A 762       2.270  11.890  24.387  1.00  1.29           H  
ATOM  12024 1HG  ARG A 762       1.373  12.963  26.375  1.00  1.29           H  
ATOM  12025 2HG  ARG A 762       1.169  14.491  25.485  1.00  1.29           H  
ATOM  12026 1HD  ARG A 762      -0.308  13.389  23.931  1.00  1.29           H  
ATOM  12027 2HD  ARG A 762      -0.133  11.867  24.838  1.00  1.29           H  
ATOM  12028  HE  ARG A 762      -1.682  14.267  25.588  1.00  1.29           H  
ATOM  12029 1HH1 ARG A 762      -0.371  11.132  26.595  1.00  1.29           H  
ATOM  12030 2HH1 ARG A 762      -1.480  10.962  27.936  1.00  1.29           H  
ATOM  12031 1HH2 ARG A 762      -3.111  14.009  27.342  1.00  1.29           H  
ATOM  12032 2HH2 ARG A 762      -3.021  12.586  28.352  1.00  1.29           H  
ATOM  12033  N   ARG A 763       4.793  13.037  22.605  1.00  1.35           N  
ATOM  12034  CA  ARG A 763       5.717  12.356  21.711  1.00  1.35           C  
ATOM  12035  C   ARG A 763       7.104  12.358  22.312  1.00  1.35           C  
ATOM  12036  O   ARG A 763       7.735  11.306  22.452  1.00  1.35           O  
ATOM  12037  CB  ARG A 763       5.752  13.075  20.378  1.00  1.35           C  
ATOM  12038  CG  ARG A 763       6.673  12.534  19.344  1.00  1.35           C  
ATOM  12039  CD  ARG A 763       6.658  13.386  18.137  1.00  1.35           C  
ATOM  12040  NE  ARG A 763       7.529  12.866  17.106  1.00  1.35           N  
ATOM  12041  CZ  ARG A 763       8.835  13.142  16.966  1.00  1.35           C  
ATOM  12042  NH1 ARG A 763       9.430  13.971  17.797  1.00  1.35           N  
ATOM  12043  NH2 ARG A 763       9.518  12.575  15.988  1.00  1.35           N  
ATOM  12044  H   ARG A 763       4.218  13.785  22.224  1.00  1.35           H  
ATOM  12045  HA  ARG A 763       5.394  11.329  21.566  1.00  1.35           H  
ATOM  12046 1HB  ARG A 763       4.753  13.091  19.961  1.00  1.35           H  
ATOM  12047 2HB  ARG A 763       6.042  14.106  20.538  1.00  1.35           H  
ATOM  12048 1HG  ARG A 763       7.681  12.496  19.736  1.00  1.35           H  
ATOM  12049 2HG  ARG A 763       6.351  11.544  19.046  1.00  1.35           H  
ATOM  12050 1HD  ARG A 763       5.650  13.423  17.740  1.00  1.35           H  
ATOM  12051 2HD  ARG A 763       6.985  14.395  18.394  1.00  1.35           H  
ATOM  12052  HE  ARG A 763       7.102  12.219  16.446  1.00  1.35           H  
ATOM  12053 1HH1 ARG A 763       8.896  14.405  18.543  1.00  1.35           H  
ATOM  12054 2HH1 ARG A 763      10.412  14.183  17.692  1.00  1.35           H  
ATOM  12055 1HH2 ARG A 763       9.053  11.932  15.355  1.00  1.35           H  
ATOM  12056 2HH2 ARG A 763      10.498  12.775  15.874  1.00  1.35           H  
ATOM  12057  N   THR A 764       7.559  13.547  22.700  1.00  1.40           N  
ATOM  12058  CA  THR A 764       8.869  13.719  23.289  1.00  1.40           C  
ATOM  12059  C   THR A 764       9.009  13.013  24.629  1.00  1.40           C  
ATOM  12060  O   THR A 764      10.027  12.360  24.866  1.00  1.40           O  
ATOM  12061  CB  THR A 764       9.236  15.206  23.343  1.00  1.40           C  
ATOM  12062  OG1 THR A 764       9.316  15.675  21.983  1.00  1.40           O  
ATOM  12063  CG2 THR A 764      10.564  15.415  24.045  1.00  1.40           C  
ATOM  12064  H   THR A 764       6.972  14.376  22.567  1.00  1.40           H  
ATOM  12065  HA  THR A 764       9.591  13.262  22.616  1.00  1.40           H  
ATOM  12066  HB  THR A 764       8.444  15.754  23.864  1.00  1.40           H  
ATOM  12067  HG1 THR A 764       9.143  16.637  21.910  1.00  1.40           H  
ATOM  12068 1HG2 THR A 764      10.803  16.479  24.055  1.00  1.40           H  
ATOM  12069 2HG2 THR A 764      10.488  15.045  25.066  1.00  1.40           H  
ATOM  12070 3HG2 THR A 764      11.346  14.872  23.520  1.00  1.40           H  
ATOM  12071  N   GLU A 765       8.006  13.103  25.510  1.00  1.46           N  
ATOM  12072  CA  GLU A 765       8.117  12.394  26.781  1.00  1.46           C  
ATOM  12073  C   GLU A 765       8.312  10.897  26.557  1.00  1.46           C  
ATOM  12074  O   GLU A 765       9.179  10.273  27.179  1.00  1.46           O  
ATOM  12075  CB  GLU A 765       6.879  12.601  27.663  1.00  1.46           C  
ATOM  12076  CG  GLU A 765       6.979  11.856  29.013  1.00  1.46           C  
ATOM  12077  CD  GLU A 765       5.809  12.069  29.963  1.00  1.46           C  
ATOM  12078  OE1 GLU A 765       4.920  12.826  29.655  1.00  1.46           O  
ATOM  12079  OE2 GLU A 765       5.812  11.436  31.004  1.00  1.46           O  
ATOM  12080  H   GLU A 765       7.182  13.669  25.304  1.00  1.46           H  
ATOM  12081  HA  GLU A 765       8.988  12.776  27.311  1.00  1.46           H  
ATOM  12082 1HB  GLU A 765       6.738  13.665  27.856  1.00  1.46           H  
ATOM  12083 2HB  GLU A 765       5.993  12.242  27.135  1.00  1.46           H  
ATOM  12084 1HG  GLU A 765       7.061  10.789  28.800  1.00  1.46           H  
ATOM  12085 2HG  GLU A 765       7.899  12.162  29.509  1.00  1.46           H  
ATOM  12086  N   VAL A 766       7.533  10.318  25.643  1.00  1.54           N  
ATOM  12087  CA  VAL A 766       7.636   8.894  25.389  1.00  1.54           C  
ATOM  12088  C   VAL A 766       8.988   8.543  24.779  1.00  1.54           C  
ATOM  12089  O   VAL A 766       9.622   7.573  25.205  1.00  1.54           O  
ATOM  12090  CB  VAL A 766       6.492   8.402  24.497  1.00  1.54           C  
ATOM  12091  CG1 VAL A 766       6.729   6.963  24.125  1.00  1.54           C  
ATOM  12092  CG2 VAL A 766       5.187   8.528  25.251  1.00  1.54           C  
ATOM  12093  H   VAL A 766       6.836  10.874  25.143  1.00  1.54           H  
ATOM  12094  HA  VAL A 766       7.548   8.377  26.343  1.00  1.54           H  
ATOM  12095  HB  VAL A 766       6.458   8.998  23.576  1.00  1.54           H  
ATOM  12096 1HG1 VAL A 766       5.912   6.614  23.494  1.00  1.54           H  
ATOM  12097 2HG1 VAL A 766       7.673   6.878  23.595  1.00  1.54           H  
ATOM  12098 3HG1 VAL A 766       6.771   6.355  25.027  1.00  1.54           H  
ATOM  12099 1HG2 VAL A 766       4.373   8.175  24.635  1.00  1.54           H  
ATOM  12100 2HG2 VAL A 766       5.236   7.931  26.158  1.00  1.54           H  
ATOM  12101 3HG2 VAL A 766       5.017   9.570  25.515  1.00  1.54           H  
ATOM  12102  N   LEU A 767       9.460   9.337  23.812  1.00  1.67           N  
ATOM  12103  CA  LEU A 767      10.763   9.072  23.206  1.00  1.67           C  
ATOM  12104  C   LEU A 767      11.872   9.168  24.251  1.00  1.67           C  
ATOM  12105  O   LEU A 767      12.780   8.331  24.284  1.00  1.67           O  
ATOM  12106  CB  LEU A 767      11.018  10.087  22.085  1.00  1.67           C  
ATOM  12107  CG  LEU A 767      10.159   9.906  20.841  1.00  1.67           C  
ATOM  12108  CD1 LEU A 767      10.299  11.102  19.929  1.00  1.67           C  
ATOM  12109  CD2 LEU A 767      10.608   8.659  20.125  1.00  1.67           C  
ATOM  12110  H   LEU A 767       8.901  10.124  23.478  1.00  1.67           H  
ATOM  12111  HA  LEU A 767      10.753   8.071  22.786  1.00  1.67           H  
ATOM  12112 1HB  LEU A 767      10.826  11.085  22.477  1.00  1.67           H  
ATOM  12113 2HB  LEU A 767      12.062  10.027  21.788  1.00  1.67           H  
ATOM  12114  HG  LEU A 767       9.129   9.811  21.131  1.00  1.67           H  
ATOM  12115 1HD1 LEU A 767       9.676  10.955  19.046  1.00  1.67           H  
ATOM  12116 2HD1 LEU A 767       9.976  11.997  20.459  1.00  1.67           H  
ATOM  12117 3HD1 LEU A 767      11.338  11.212  19.628  1.00  1.67           H  
ATOM  12118 1HD2 LEU A 767       9.996   8.509  19.236  1.00  1.67           H  
ATOM  12119 2HD2 LEU A 767      11.651   8.765  19.834  1.00  1.67           H  
ATOM  12120 3HD2 LEU A 767      10.508   7.804  20.787  1.00  1.67           H  
ATOM  12121  N   GLY A 768      11.757  10.147  25.148  1.00  1.85           N  
ATOM  12122  CA  GLY A 768      12.706  10.350  26.229  1.00  1.85           C  
ATOM  12123  C   GLY A 768      12.769   9.111  27.108  1.00  1.85           C  
ATOM  12124  O   GLY A 768      13.845   8.595  27.403  1.00  1.85           O  
ATOM  12125  H   GLY A 768      10.988  10.808  25.066  1.00  1.85           H  
ATOM  12126 1HA  GLY A 768      13.692  10.567  25.818  1.00  1.85           H  
ATOM  12127 2HA  GLY A 768      12.395  11.210  26.822  1.00  1.85           H  
ATOM  12128  N   ARG A 769      11.603   8.651  27.556  1.00  2.09           N  
ATOM  12129  CA  ARG A 769      11.510   7.461  28.389  1.00  2.09           C  
ATOM  12130  C   ARG A 769      11.972   6.188  27.662  1.00  2.09           C  
ATOM  12131  O   ARG A 769      12.575   5.303  28.274  1.00  2.09           O  
ATOM  12132  CB  ARG A 769      10.074   7.272  28.862  1.00  2.09           C  
ATOM  12133  CG  ARG A 769       9.585   8.285  29.909  1.00  2.09           C  
ATOM  12134  CD  ARG A 769       8.174   8.013  30.313  1.00  2.09           C  
ATOM  12135  NE  ARG A 769       7.655   9.005  31.257  1.00  2.09           N  
ATOM  12136  CZ  ARG A 769       7.847   8.999  32.580  1.00  2.09           C  
ATOM  12137  NH1 ARG A 769       8.564   8.061  33.169  1.00  2.09           N  
ATOM  12138  NH2 ARG A 769       7.292   9.964  33.272  1.00  2.09           N  
ATOM  12139  H   ARG A 769      10.745   9.144  27.302  1.00  2.09           H  
ATOM  12140  HA  ARG A 769      12.146   7.609  29.261  1.00  2.09           H  
ATOM  12141 1HB  ARG A 769       9.408   7.351  28.001  1.00  2.09           H  
ATOM  12142 2HB  ARG A 769       9.956   6.273  29.276  1.00  2.09           H  
ATOM  12143 1HG  ARG A 769      10.216   8.230  30.794  1.00  2.09           H  
ATOM  12144 2HG  ARG A 769       9.633   9.291  29.491  1.00  2.09           H  
ATOM  12145 1HD  ARG A 769       7.544   8.038  29.421  1.00  2.09           H  
ATOM  12146 2HD  ARG A 769       8.107   7.032  30.776  1.00  2.09           H  
ATOM  12147  HE  ARG A 769       7.074   9.779  30.901  1.00  2.09           H  
ATOM  12148 1HH1 ARG A 769       8.983   7.325  32.618  1.00  2.09           H  
ATOM  12149 2HH1 ARG A 769       8.694   8.078  34.170  1.00  2.09           H  
ATOM  12150 1HH2 ARG A 769       6.736  10.663  32.755  1.00  2.09           H  
ATOM  12151 2HH2 ARG A 769       7.400  10.012  34.272  1.00  2.09           H  
ATOM  12152  N   SER A 770      11.677   6.095  26.359  1.00  2.38           N  
ATOM  12153  CA  SER A 770      11.998   4.924  25.548  1.00  2.38           C  
ATOM  12154  C   SER A 770      13.495   4.676  25.344  1.00  2.38           C  
ATOM  12155  O   SER A 770      13.937   3.523  25.388  1.00  2.38           O  
ATOM  12156  CB  SER A 770      11.345   5.062  24.185  1.00  2.38           C  
ATOM  12157  OG  SER A 770       9.946   5.065  24.297  1.00  2.38           O  
ATOM  12158  H   SER A 770      11.166   6.853  25.914  1.00  2.38           H  
ATOM  12159  HA  SER A 770      11.578   4.051  26.047  1.00  2.38           H  
ATOM  12160 1HB  SER A 770      11.678   5.985  23.719  1.00  2.38           H  
ATOM  12161 2HB  SER A 770      11.662   4.241  23.546  1.00  2.38           H  
ATOM  12162  HG  SER A 770       9.741   5.872  24.820  1.00  2.38           H  
ATOM  12163  N   ALA A 771      14.274   5.735  25.106  1.00  2.69           N  
ATOM  12164  CA  ALA A 771      15.705   5.559  24.861  1.00  2.69           C  
ATOM  12165  C   ALA A 771      16.484   6.862  25.013  1.00  2.69           C  
ATOM  12166  O   ALA A 771      17.382   6.939  25.854  1.00  2.69           O  
ATOM  12167  OXT ALA A 771      16.506   7.629  24.051  1.00  2.69           O  
ATOM  12168  CB  ALA A 771      15.930   4.992  23.464  1.00  2.69           C  
ATOM  12169  H   ALA A 771      13.851   6.666  25.062  1.00  2.69           H  
ATOM  12170  HA  ALA A 771      16.087   4.855  25.600  1.00  2.69           H  
ATOM  12171 1HB  ALA A 771      16.997   4.836  23.304  1.00  2.69           H  
ATOM  12172 2HB  ALA A 771      15.409   4.042  23.358  1.00  2.69           H  
ATOM  12173 3HB  ALA A 771      15.551   5.697  22.725  1.00  2.69           H  
TER   12174
ENDMDL

REMARK ID 75978 MODEL 2 2021-05-15_00000144_1_11
PFRMAT TS
TARGET 2021-05-15_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.988  -1.402  -0.064  1.00  7.59           N  
ATOM      2  CA  MET A   1       8.007  -1.015  -1.066  1.00  7.59           C  
ATOM      3  C   MET A   1       6.795  -0.352  -0.383  1.00  7.59           C  
ATOM      4  O   MET A   1       6.710  -0.424   0.831  1.00  7.59           O  
ATOM      5  CB  MET A   1       7.716  -2.232  -1.894  1.00  7.59           C  
ATOM      6  CG  MET A   1       8.923  -2.677  -2.735  1.00  7.59           C  
ATOM      7  SD  MET A   1      10.211  -3.550  -1.803  1.00  7.59           S  
ATOM      8  CE  MET A   1       9.605  -5.239  -1.733  1.00  7.59           C  
ATOM      9 1H   MET A   1       9.704  -1.923  -0.554  1.00  7.59           H  
ATOM     10 2H   MET A   1       9.402  -0.608   0.402  1.00  7.59           H  
ATOM     11 3H   MET A   1       8.536  -2.004   0.608  1.00  7.59           H  
ATOM     12  HA  MET A   1       8.458  -0.319  -1.721  1.00  7.59           H  
ATOM     13 1HB  MET A   1       7.457  -3.025  -1.271  1.00  7.59           H  
ATOM     14 2HB  MET A   1       6.892  -2.040  -2.549  1.00  7.59           H  
ATOM     15 1HG  MET A   1       8.558  -3.359  -3.473  1.00  7.59           H  
ATOM     16 2HG  MET A   1       9.381  -1.845  -3.229  1.00  7.59           H  
ATOM     17 1HE  MET A   1      10.306  -5.857  -1.178  1.00  7.59           H  
ATOM     18 2HE  MET A   1       8.667  -5.258  -1.267  1.00  7.59           H  
ATOM     19 3HE  MET A   1       9.498  -5.625  -2.746  1.00  7.59           H  
ATOM     20  N   ASP A   2       5.903   0.360  -1.101  1.00  7.37           N  
ATOM     21  CA  ASP A   2       4.750   1.055  -0.441  1.00  7.37           C  
ATOM     22  C   ASP A   2       3.867   0.112   0.326  1.00  7.37           C  
ATOM     23  O   ASP A   2       3.853  -1.060   0.040  1.00  7.37           O  
ATOM     24  CB  ASP A   2       3.893   1.856  -1.422  1.00  7.37           C  
ATOM     25  CG  ASP A   2       2.650   2.546  -0.694  1.00  7.37           C  
ATOM     26  OD1 ASP A   2       2.842   3.122   0.358  1.00  7.37           O  
ATOM     27  OD2 ASP A   2       1.529   2.418  -1.179  1.00  7.37           O  
ATOM     28  H   ASP A   2       5.998   0.461  -2.109  1.00  7.37           H  
ATOM     29  HA  ASP A   2       5.130   1.766   0.282  1.00  7.37           H  
ATOM     30 1HB  ASP A   2       4.506   2.631  -1.890  1.00  7.37           H  
ATOM     31 2HB  ASP A   2       3.563   1.191  -2.203  1.00  7.37           H  
ATOM     32  N   TYR A   3       3.073   0.621   1.265  1.00  7.09           N  
ATOM     33  CA  TYR A   3       2.255  -0.212   2.158  1.00  7.09           C  
ATOM     34  C   TYR A   3       1.173  -1.052   1.472  1.00  7.09           C  
ATOM     35  O   TYR A   3      -0.024  -0.794   1.608  1.00  7.09           O  
ATOM     36  CB  TYR A   3       1.559   0.683   3.170  1.00  7.09           C  
ATOM     37  CG  TYR A   3       2.444   1.332   4.197  1.00  7.09           C  
ATOM     38  CD1 TYR A   3       3.046   2.565   3.981  1.00  7.09           C  
ATOM     39  CD2 TYR A   3       2.611   0.695   5.371  1.00  7.09           C  
ATOM     40  CE1 TYR A   3       3.813   3.127   4.997  1.00  7.09           C  
ATOM     41  CE2 TYR A   3       3.356   1.246   6.382  1.00  7.09           C  
ATOM     42  CZ  TYR A   3       3.952   2.442   6.214  1.00  7.09           C  
ATOM     43  OH  TYR A   3       4.683   2.969   7.252  1.00  7.09           O  
ATOM     44  H   TYR A   3       3.067   1.639   1.374  1.00  7.09           H  
ATOM     45  HA  TYR A   3       2.919  -0.906   2.676  1.00  7.09           H  
ATOM     46 1HB  TYR A   3       1.029   1.474   2.636  1.00  7.09           H  
ATOM     47 2HB  TYR A   3       0.810   0.094   3.702  1.00  7.09           H  
ATOM     48  HD1 TYR A   3       2.913   3.089   3.028  1.00  7.09           H  
ATOM     49  HD2 TYR A   3       2.137  -0.267   5.503  1.00  7.09           H  
ATOM     50  HE1 TYR A   3       4.286   4.097   4.843  1.00  7.09           H  
ATOM     51  HE2 TYR A   3       3.472   0.712   7.329  1.00  7.09           H  
ATOM     52  HH  TYR A   3       4.542   2.432   8.043  1.00  7.09           H  
ATOM     53  N   LYS A   4       1.630  -2.074   0.762  1.00  6.80           N  
ATOM     54  CA  LYS A   4       0.863  -3.050   0.018  1.00  6.80           C  
ATOM     55  C   LYS A   4       1.437  -4.411   0.432  1.00  6.80           C  
ATOM     56  O   LYS A   4       2.138  -5.077  -0.323  1.00  6.80           O  
ATOM     57  CB  LYS A   4       0.949  -2.745  -1.473  1.00  6.80           C  
ATOM     58  CG  LYS A   4       0.411  -1.342  -1.836  1.00  6.80           C  
ATOM     59  CD  LYS A   4      -1.100  -1.177  -1.507  1.00  6.80           C  
ATOM     60  CE  LYS A   4      -1.665   0.193  -1.970  1.00  6.80           C  
ATOM     61  NZ  LYS A   4      -1.216   1.394  -1.092  1.00  6.80           N  
ATOM     62  H   LYS A   4       2.637  -2.144   0.718  1.00  6.80           H  
ATOM     63  HA  LYS A   4      -0.162  -2.990   0.282  1.00  6.80           H  
ATOM     64 1HB  LYS A   4       1.988  -2.749  -1.778  1.00  6.80           H  
ATOM     65 2HB  LYS A   4       0.417  -3.494  -2.059  1.00  6.80           H  
ATOM     66 1HG  LYS A   4       0.991  -0.566  -1.325  1.00  6.80           H  
ATOM     67 2HG  LYS A   4       0.557  -1.212  -2.898  1.00  6.80           H  
ATOM     68 1HD  LYS A   4      -1.681  -1.978  -1.962  1.00  6.80           H  
ATOM     69 2HD  LYS A   4      -1.245  -1.247  -0.441  1.00  6.80           H  
ATOM     70 1HE  LYS A   4      -1.352   0.365  -2.992  1.00  6.80           H  
ATOM     71 2HE  LYS A   4      -2.752   0.133  -1.947  1.00  6.80           H  
ATOM     72 1HZ  LYS A   4      -1.634   2.230  -1.453  1.00  6.80           H  
ATOM     73 2HZ  LYS A   4      -1.532   1.256  -0.143  1.00  6.80           H  
ATOM     74 3HZ  LYS A   4      -0.180   1.552  -1.070  1.00  6.80           H  
ATOM     75  N   ASP A   5       1.150  -4.775   1.681  1.00  6.50           N  
ATOM     76  CA  ASP A   5       1.801  -5.883   2.397  1.00  6.50           C  
ATOM     77  C   ASP A   5       1.211  -7.329   2.393  1.00  6.50           C  
ATOM     78  O   ASP A   5       1.953  -8.319   2.401  1.00  6.50           O  
ATOM     79  CB  ASP A   5       1.868  -5.433   3.876  1.00  6.50           C  
ATOM     80  CG  ASP A   5       2.740  -4.219   4.229  1.00  6.50           C  
ATOM     81  OD1 ASP A   5       3.929  -4.364   4.227  1.00  6.50           O  
ATOM     82  OD2 ASP A   5       2.205  -3.156   4.513  1.00  6.50           O  
ATOM     83  H   ASP A   5       0.506  -4.189   2.201  1.00  6.50           H  
ATOM     84  HA  ASP A   5       2.809  -5.970   1.995  1.00  6.50           H  
ATOM     85 1HB  ASP A   5       0.865  -5.216   4.223  1.00  6.50           H  
ATOM     86 2HB  ASP A   5       2.245  -6.249   4.450  1.00  6.50           H  
ATOM     87  N   ASP A   6      -0.106  -7.481   2.399  1.00  6.24           N  
ATOM     88  CA  ASP A   6      -0.659  -8.815   2.693  1.00  6.24           C  
ATOM     89  C   ASP A   6      -0.339  -9.960   1.761  1.00  6.24           C  
ATOM     90  O   ASP A   6      -0.150 -11.092   2.217  1.00  6.24           O  
ATOM     91  CB  ASP A   6      -2.155  -8.728   2.807  1.00  6.24           C  
ATOM     92  CG  ASP A   6      -2.807  -9.988   3.319  1.00  6.24           C  
ATOM     93  OD1 ASP A   6      -2.633 -10.329   4.468  1.00  6.24           O  
ATOM     94  OD2 ASP A   6      -3.468 -10.653   2.565  1.00  6.24           O  
ATOM     95  H   ASP A   6      -0.713  -6.685   2.304  1.00  6.24           H  
ATOM     96  HA  ASP A   6      -0.269  -9.106   3.666  1.00  6.24           H  
ATOM     97 1HB  ASP A   6      -2.356  -7.969   3.498  1.00  6.24           H  
ATOM     98 2HB  ASP A   6      -2.584  -8.442   1.862  1.00  6.24           H  
ATOM     99  N   ASP A   7      -0.265  -9.712   0.469  1.00  6.05           N  
ATOM    100  CA  ASP A   7       0.017 -10.813  -0.432  1.00  6.05           C  
ATOM    101  C   ASP A   7       1.414 -11.325  -0.308  1.00  6.05           C  
ATOM    102  O   ASP A   7       1.734 -12.417  -0.782  1.00  6.05           O  
ATOM    103  CB  ASP A   7      -0.230 -10.482  -1.866  1.00  6.05           C  
ATOM    104  CG  ASP A   7      -0.088 -11.766  -2.727  1.00  6.05           C  
ATOM    105  OD1 ASP A   7      -0.697 -12.779  -2.416  1.00  6.05           O  
ATOM    106  OD2 ASP A   7       0.618 -11.699  -3.694  1.00  6.05           O  
ATOM    107  H   ASP A   7      -0.408  -8.780   0.121  1.00  6.05           H  
ATOM    108  HA  ASP A   7      -0.666 -11.620  -0.176  1.00  6.05           H  
ATOM    109 1HB  ASP A   7      -1.203 -10.069  -1.945  1.00  6.05           H  
ATOM    110 2HB  ASP A   7       0.470  -9.731  -2.196  1.00  6.05           H  
ATOM    111  N   ASP A   8       2.273 -10.542   0.316  1.00  5.95           N  
ATOM    112  CA  ASP A   8       3.630 -10.967   0.412  1.00  5.95           C  
ATOM    113  C   ASP A   8       3.707 -11.909   1.580  1.00  5.95           C  
ATOM    114  O   ASP A   8       4.403 -12.921   1.524  1.00  5.95           O  
ATOM    115  CB  ASP A   8       4.505  -9.767   0.599  1.00  5.95           C  
ATOM    116  CG  ASP A   8       4.569  -8.803  -0.598  1.00  5.95           C  
ATOM    117  OD1 ASP A   8       5.270  -9.091  -1.553  1.00  5.95           O  
ATOM    118  OD2 ASP A   8       3.832  -7.859  -0.618  1.00  5.95           O  
ATOM    119  H   ASP A   8       1.992  -9.666   0.757  1.00  5.95           H  
ATOM    120  HA  ASP A   8       3.914 -11.500  -0.487  1.00  5.95           H  
ATOM    121 1HB  ASP A   8       4.187  -9.214   1.485  1.00  5.95           H  
ATOM    122 2HB  ASP A   8       5.464 -10.119   0.780  1.00  5.95           H  
ATOM    123  N   LYS A   9       2.902 -11.653   2.612  1.00  5.95           N  
ATOM    124  CA  LYS A   9       2.887 -12.577   3.738  1.00  5.95           C  
ATOM    125  C   LYS A   9       2.188 -13.860   3.307  1.00  5.95           C  
ATOM    126  O   LYS A   9       2.589 -14.967   3.683  1.00  5.95           O  
ATOM    127  CB  LYS A   9       2.141 -12.015   4.935  1.00  5.95           C  
ATOM    128  CG  LYS A   9       2.748 -10.824   5.618  1.00  5.95           C  
ATOM    129  CD  LYS A   9       4.066 -11.080   6.345  1.00  5.95           C  
ATOM    130  CE  LYS A   9       4.285  -9.931   7.342  1.00  5.95           C  
ATOM    131  NZ  LYS A   9       4.423  -8.627   6.683  1.00  5.95           N  
ATOM    132  H   LYS A   9       2.352 -10.787   2.614  1.00  5.95           H  
ATOM    133  HA  LYS A   9       3.912 -12.806   4.019  1.00  5.95           H  
ATOM    134 1HB  LYS A   9       1.138 -11.709   4.614  1.00  5.95           H  
ATOM    135 2HB  LYS A   9       2.016 -12.796   5.680  1.00  5.95           H  
ATOM    136 1HG  LYS A   9       2.920 -10.050   4.861  1.00  5.95           H  
ATOM    137 2HG  LYS A   9       2.031 -10.438   6.342  1.00  5.95           H  
ATOM    138 1HD  LYS A   9       4.023 -12.023   6.882  1.00  5.95           H  
ATOM    139 2HD  LYS A   9       4.897 -11.107   5.630  1.00  5.95           H  
ATOM    140 1HE  LYS A   9       3.405  -9.882   7.976  1.00  5.95           H  
ATOM    141 2HE  LYS A   9       5.163 -10.113   7.957  1.00  5.95           H  
ATOM    142 1HZ  LYS A   9       4.482  -7.890   7.390  1.00  5.95           H  
ATOM    143 2HZ  LYS A   9       5.268  -8.617   6.092  1.00  5.95           H  
ATOM    144 3HZ  LYS A   9       3.556  -8.469   6.123  1.00  5.95           H  
ATOM    145  N   ARG A  10       1.131 -13.717   2.501  1.00  6.03           N  
ATOM    146  CA  ARG A  10       0.409 -14.878   2.010  1.00  6.03           C  
ATOM    147  C   ARG A  10       1.315 -15.783   1.189  1.00  6.03           C  
ATOM    148  O   ARG A  10       1.422 -16.989   1.456  1.00  6.03           O  
ATOM    149  CB  ARG A  10      -0.761 -14.466   1.144  1.00  6.03           C  
ATOM    150  CG  ARG A  10      -1.519 -15.620   0.551  1.00  6.03           C  
ATOM    151  CD  ARG A  10      -2.638 -15.181  -0.310  1.00  6.03           C  
ATOM    152  NE  ARG A  10      -3.278 -16.326  -0.924  1.00  6.03           N  
ATOM    153  CZ  ARG A  10      -2.854 -16.882  -2.075  1.00  6.03           C  
ATOM    154  NH1 ARG A  10      -1.824 -16.359  -2.712  1.00  6.03           N  
ATOM    155  NH2 ARG A  10      -3.466 -17.948  -2.563  1.00  6.03           N  
ATOM    156  H   ARG A  10       0.809 -12.779   2.244  1.00  6.03           H  
ATOM    157  HA  ARG A  10       0.036 -15.434   2.854  1.00  6.03           H  
ATOM    158 1HB  ARG A  10      -1.450 -13.845   1.718  1.00  6.03           H  
ATOM    159 2HB  ARG A  10      -0.399 -13.870   0.310  1.00  6.03           H  
ATOM    160 1HG  ARG A  10      -0.840 -16.219  -0.056  1.00  6.03           H  
ATOM    161 2HG  ARG A  10      -1.927 -16.236   1.356  1.00  6.03           H  
ATOM    162 1HD  ARG A  10      -3.379 -14.644   0.282  1.00  6.03           H  
ATOM    163 2HD  ARG A  10      -2.257 -14.527  -1.105  1.00  6.03           H  
ATOM    164  HE  ARG A  10      -4.067 -16.750  -0.446  1.00  6.03           H  
ATOM    165 1HH1 ARG A  10      -1.354 -15.526  -2.337  1.00  6.03           H  
ATOM    166 2HH1 ARG A  10      -1.502 -16.768  -3.575  1.00  6.03           H  
ATOM    167 1HH2 ARG A  10      -4.251 -18.351  -2.070  1.00  6.03           H  
ATOM    168 2HH2 ARG A  10      -3.143 -18.366  -3.423  1.00  6.03           H  
ATOM    169  N   SER A  11       1.984 -15.184   0.212  1.00  6.20           N  
ATOM    170  CA  SER A  11       2.884 -15.895  -0.660  1.00  6.20           C  
ATOM    171  C   SER A  11       4.041 -16.492   0.157  1.00  6.20           C  
ATOM    172  O   SER A  11       4.437 -17.641  -0.069  1.00  6.20           O  
ATOM    173  CB  SER A  11       3.338 -14.960  -1.755  1.00  6.20           C  
ATOM    174  OG  SER A  11       4.160 -15.604  -2.675  1.00  6.20           O  
ATOM    175  H   SER A  11       1.856 -14.185   0.033  1.00  6.20           H  
ATOM    176  HA  SER A  11       2.337 -16.714  -1.126  1.00  6.20           H  
ATOM    177 1HB  SER A  11       2.472 -14.536  -2.266  1.00  6.20           H  
ATOM    178 2HB  SER A  11       3.875 -14.125  -1.303  1.00  6.20           H  
ATOM    179  HG  SER A  11       4.543 -14.878  -3.213  1.00  6.20           H  
ATOM    180  N   MET A  12       4.587 -15.722   1.113  1.00  6.44           N  
ATOM    181  CA  MET A  12       5.671 -16.194   1.974  1.00  6.44           C  
ATOM    182  C   MET A  12       5.260 -17.449   2.730  1.00  6.44           C  
ATOM    183  O   MET A  12       6.029 -18.411   2.798  1.00  6.44           O  
ATOM    184  CB  MET A  12       6.067 -15.116   2.975  1.00  6.44           C  
ATOM    185  CG  MET A  12       7.162 -15.492   3.925  1.00  6.44           C  
ATOM    186  SD  MET A  12       7.486 -14.175   5.109  1.00  6.44           S  
ATOM    187  CE  MET A  12       6.018 -14.289   6.122  1.00  6.44           C  
ATOM    188  H   MET A  12       4.256 -14.771   1.252  1.00  6.44           H  
ATOM    189  HA  MET A  12       6.528 -16.439   1.351  1.00  6.44           H  
ATOM    190 1HB  MET A  12       6.375 -14.218   2.456  1.00  6.44           H  
ATOM    191 2HB  MET A  12       5.199 -14.855   3.570  1.00  6.44           H  
ATOM    192 1HG  MET A  12       6.876 -16.391   4.472  1.00  6.44           H  
ATOM    193 2HG  MET A  12       8.071 -15.700   3.371  1.00  6.44           H  
ATOM    194 1HE  MET A  12       6.058 -13.534   6.905  1.00  6.44           H  
ATOM    195 2HE  MET A  12       5.136 -14.133   5.504  1.00  6.44           H  
ATOM    196 3HE  MET A  12       5.966 -15.279   6.575  1.00  6.44           H  
ATOM    197  N   HIS A  13       4.050 -17.442   3.298  1.00  6.70           N  
ATOM    198  CA  HIS A  13       3.552 -18.589   4.041  1.00  6.70           C  
ATOM    199  C   HIS A  13       3.531 -19.786   3.106  1.00  6.70           C  
ATOM    200  O   HIS A  13       3.994 -20.866   3.449  1.00  6.70           O  
ATOM    201  CB  HIS A  13       2.157 -18.353   4.604  1.00  6.70           C  
ATOM    202  CG  HIS A  13       1.707 -19.452   5.537  1.00  6.70           C  
ATOM    203  ND1 HIS A  13       2.169 -19.548   6.840  1.00  6.70           N  
ATOM    204  CD2 HIS A  13       0.869 -20.500   5.362  1.00  6.70           C  
ATOM    205  CE1 HIS A  13       1.635 -20.602   7.423  1.00  6.70           C  
ATOM    206  NE2 HIS A  13       0.852 -21.210   6.549  1.00  6.70           N  
ATOM    207  H   HIS A  13       3.465 -16.609   3.228  1.00  6.70           H  
ATOM    208  HA  HIS A  13       4.221 -18.813   4.870  1.00  6.70           H  
ATOM    209 1HB  HIS A  13       2.136 -17.401   5.137  1.00  6.70           H  
ATOM    210 2HB  HIS A  13       1.454 -18.289   3.781  1.00  6.70           H  
ATOM    211  HD1 HIS A  13       2.813 -18.925   7.287  1.00  6.70           H  
ATOM    212  HD2 HIS A  13       0.283 -20.841   4.508  1.00  6.70           H  
ATOM    213  HE1 HIS A  13       1.879 -20.848   8.456  1.00  6.70           H  
ATOM    214  N   HIS A  14       3.011 -19.611   1.894  1.00  6.95           N  
ATOM    215  CA  HIS A  14       3.023 -20.722   0.949  1.00  6.95           C  
ATOM    216  C   HIS A  14       4.449 -21.274   0.803  1.00  6.95           C  
ATOM    217  O   HIS A  14       4.675 -22.483   0.912  1.00  6.95           O  
ATOM    218  CB  HIS A  14       2.485 -20.301  -0.425  1.00  6.95           C  
ATOM    219  CG  HIS A  14       2.600 -21.374  -1.449  1.00  6.95           C  
ATOM    220  ND1 HIS A  14       1.750 -22.465  -1.508  1.00  6.95           N  
ATOM    221  CD2 HIS A  14       3.494 -21.532  -2.442  1.00  6.95           C  
ATOM    222  CE1 HIS A  14       2.127 -23.257  -2.502  1.00  6.95           C  
ATOM    223  NE2 HIS A  14       3.203 -22.721  -3.072  1.00  6.95           N  
ATOM    224  H   HIS A  14       2.614 -18.706   1.631  1.00  6.95           H  
ATOM    225  HA  HIS A  14       2.393 -21.526   1.325  1.00  6.95           H  
ATOM    226 1HB  HIS A  14       1.439 -20.007  -0.338  1.00  6.95           H  
ATOM    227 2HB  HIS A  14       3.030 -19.446  -0.788  1.00  6.95           H  
ATOM    228  HD1 HIS A  14       0.978 -22.653  -0.900  1.00  6.95           H  
ATOM    229  HD2 HIS A  14       4.348 -20.932  -2.768  1.00  6.95           H  
ATOM    230  HE1 HIS A  14       1.583 -24.181  -2.717  1.00  6.95           H  
ATOM    231  N   HIS A  15       5.429 -20.384   0.617  1.00  7.11           N  
ATOM    232  CA  HIS A  15       6.816 -20.813   0.431  1.00  7.11           C  
ATOM    233  C   HIS A  15       7.391 -21.483   1.683  1.00  7.11           C  
ATOM    234  O   HIS A  15       8.240 -22.377   1.591  1.00  7.11           O  
ATOM    235  CB  HIS A  15       7.692 -19.634  -0.004  1.00  7.11           C  
ATOM    236  CG  HIS A  15       7.451 -19.197  -1.429  1.00  7.11           C  
ATOM    237  ND1 HIS A  15       6.368 -18.436  -1.797  1.00  7.11           N  
ATOM    238  CD2 HIS A  15       8.162 -19.415  -2.562  1.00  7.11           C  
ATOM    239  CE1 HIS A  15       6.413 -18.203  -3.096  1.00  7.11           C  
ATOM    240  NE2 HIS A  15       7.493 -18.791  -3.590  1.00  7.11           N  
ATOM    241  H   HIS A  15       5.188 -19.392   0.556  1.00  7.11           H  
ATOM    242  HA  HIS A  15       6.847 -21.544  -0.356  1.00  7.11           H  
ATOM    243 1HB  HIS A  15       7.503 -18.782   0.648  1.00  7.11           H  
ATOM    244 2HB  HIS A  15       8.743 -19.901   0.098  1.00  7.11           H  
ATOM    245  HD1 HIS A  15       5.635 -18.102  -1.175  1.00  7.11           H  
ATOM    246  HD2 HIS A  15       9.085 -19.961  -2.761  1.00  7.11           H  
ATOM    247  HE1 HIS A  15       5.634 -17.611  -3.578  1.00  7.11           H  
ATOM    248  N   HIS A  16       6.891 -21.101   2.853  1.00  7.08           N  
ATOM    249  CA  HIS A  16       7.299 -21.671   4.135  1.00  7.08           C  
ATOM    250  C   HIS A  16       7.086 -23.185   4.188  1.00  7.08           C  
ATOM    251  O   HIS A  16       7.738 -23.875   4.974  1.00  7.08           O  
ATOM    252  CB  HIS A  16       6.504 -21.034   5.284  1.00  7.08           C  
ATOM    253  CG  HIS A  16       6.942 -21.406   6.661  1.00  7.08           C  
ATOM    254  ND1 HIS A  16       8.147 -20.999   7.207  1.00  7.08           N  
ATOM    255  CD2 HIS A  16       6.324 -22.144   7.613  1.00  7.08           C  
ATOM    256  CE1 HIS A  16       8.249 -21.476   8.438  1.00  7.08           C  
ATOM    257  NE2 HIS A  16       7.157 -22.173   8.708  1.00  7.08           N  
ATOM    258  H   HIS A  16       6.213 -20.340   2.859  1.00  7.08           H  
ATOM    259  HA  HIS A  16       8.357 -21.474   4.298  1.00  7.08           H  
ATOM    260 1HB  HIS A  16       6.517 -19.949   5.185  1.00  7.08           H  
ATOM    261 2HB  HIS A  16       5.476 -21.354   5.213  1.00  7.08           H  
ATOM    262  HD2 HIS A  16       5.346 -22.624   7.522  1.00  7.08           H  
ATOM    263  HE1 HIS A  16       9.090 -21.320   9.114  1.00  7.08           H  
ATOM    264  HE2 HIS A  16       6.961 -22.651   9.576  1.00  7.08           H  
ATOM    265  N   HIS A  17       6.158 -23.707   3.378  1.00  6.80           N  
ATOM    266  CA  HIS A  17       5.853 -25.125   3.408  1.00  6.80           C  
ATOM    267  C   HIS A  17       6.524 -25.914   2.284  1.00  6.80           C  
ATOM    268  O   HIS A  17       6.224 -27.095   2.086  1.00  6.80           O  
ATOM    269  CB  HIS A  17       4.344 -25.316   3.320  1.00  6.80           C  
ATOM    270  CG  HIS A  17       3.603 -24.743   4.488  1.00  6.80           C  
ATOM    271  ND1 HIS A  17       3.631 -25.310   5.749  1.00  6.80           N  
ATOM    272  CD2 HIS A  17       2.818 -23.654   4.583  1.00  6.80           C  
ATOM    273  CE1 HIS A  17       2.884 -24.580   6.564  1.00  6.80           C  
ATOM    274  NE2 HIS A  17       2.382 -23.577   5.875  1.00  6.80           N  
ATOM    275  H   HIS A  17       5.656 -23.115   2.711  1.00  6.80           H  
ATOM    276  HA  HIS A  17       6.194 -25.546   4.352  1.00  6.80           H  
ATOM    277 1HB  HIS A  17       3.976 -24.829   2.410  1.00  6.80           H  
ATOM    278 2HB  HIS A  17       4.111 -26.376   3.245  1.00  6.80           H  
ATOM    279  HD2 HIS A  17       2.573 -22.961   3.777  1.00  6.80           H  
ATOM    280  HE1 HIS A  17       2.711 -24.774   7.621  1.00  6.80           H  
ATOM    281  HE2 HIS A  17       1.764 -22.834   6.219  1.00  6.80           H  
ATOM    282  N   HIS A  18       7.424 -25.283   1.536  1.00  6.22           N  
ATOM    283  CA  HIS A  18       8.097 -26.002   0.463  1.00  6.22           C  
ATOM    284  C   HIS A  18       9.170 -26.942   0.988  1.00  6.22           C  
ATOM    285  O   HIS A  18       9.943 -26.593   1.881  1.00  6.22           O  
ATOM    286  CB  HIS A  18       8.729 -25.024  -0.519  1.00  6.22           C  
ATOM    287  CG  HIS A  18       7.746 -24.283  -1.318  1.00  6.22           C  
ATOM    288  ND1 HIS A  18       8.098 -23.240  -2.129  1.00  6.22           N  
ATOM    289  CD2 HIS A  18       6.408 -24.437  -1.456  1.00  6.22           C  
ATOM    290  CE1 HIS A  18       7.021 -22.769  -2.713  1.00  6.22           C  
ATOM    291  NE2 HIS A  18       5.987 -23.485  -2.332  1.00  6.22           N  
ATOM    292  H   HIS A  18       7.653 -24.302   1.706  1.00  6.22           H  
ATOM    293  HA  HIS A  18       7.370 -26.603  -0.082  1.00  6.22           H  
ATOM    294 1HB  HIS A  18       9.327 -24.299   0.034  1.00  6.22           H  
ATOM    295 2HB  HIS A  18       9.398 -25.557  -1.191  1.00  6.22           H  
ATOM    296  HD2 HIS A  18       5.783 -25.179  -0.958  1.00  6.22           H  
ATOM    297  HE1 HIS A  18       6.985 -21.927  -3.391  1.00  6.22           H  
ATOM    298  HE2 HIS A  18       5.014 -23.327  -2.643  1.00  6.22           H  
ATOM    299  N   ASP A  19       9.243 -28.125   0.394  1.00  5.37           N  
ATOM    300  CA  ASP A  19      10.268 -29.110   0.714  1.00  5.37           C  
ATOM    301  C   ASP A  19      10.396 -30.051  -0.476  1.00  5.37           C  
ATOM    302  O   ASP A  19       9.595 -30.976  -0.613  1.00  5.37           O  
ATOM    303  CB  ASP A  19       9.869 -29.886   1.985  1.00  5.37           C  
ATOM    304  CG  ASP A  19      10.934 -30.869   2.528  1.00  5.37           C  
ATOM    305  OD1 ASP A  19      11.959 -31.016   1.918  1.00  5.37           O  
ATOM    306  OD2 ASP A  19      10.690 -31.460   3.562  1.00  5.37           O  
ATOM    307  H   ASP A  19       8.565 -28.354  -0.319  1.00  5.37           H  
ATOM    308  HA  ASP A  19      11.220 -28.605   0.874  1.00  5.37           H  
ATOM    309 1HB  ASP A  19       9.633 -29.173   2.777  1.00  5.37           H  
ATOM    310 2HB  ASP A  19       8.958 -30.451   1.784  1.00  5.37           H  
ATOM    311  N   TYR A  20      11.343 -29.779  -1.376  1.00  4.42           N  
ATOM    312  CA  TYR A  20      11.403 -30.582  -2.590  1.00  4.42           C  
ATOM    313  C   TYR A  20      12.782 -31.165  -2.913  1.00  4.42           C  
ATOM    314  O   TYR A  20      12.949 -32.379  -2.986  1.00  4.42           O  
ATOM    315  CB  TYR A  20      10.974 -29.732  -3.781  1.00  4.42           C  
ATOM    316  CG  TYR A  20       9.570 -29.113  -3.712  1.00  4.42           C  
ATOM    317  CD1 TYR A  20       9.430 -27.731  -3.556  1.00  4.42           C  
ATOM    318  CD2 TYR A  20       8.443 -29.906  -3.807  1.00  4.42           C  
ATOM    319  CE1 TYR A  20       8.174 -27.164  -3.510  1.00  4.42           C  
ATOM    320  CE2 TYR A  20       7.190 -29.331  -3.753  1.00  4.42           C  
ATOM    321  CZ  TYR A  20       7.054 -27.968  -3.605  1.00  4.42           C  
ATOM    322  OH  TYR A  20       5.798 -27.411  -3.553  1.00  4.42           O  
ATOM    323  H   TYR A  20      12.004 -29.034  -1.210  1.00  4.42           H  
ATOM    324  HA  TYR A  20      10.718 -31.423  -2.485  1.00  4.42           H  
ATOM    325 1HB  TYR A  20      11.685 -28.920  -3.916  1.00  4.42           H  
ATOM    326 2HB  TYR A  20      11.029 -30.349  -4.675  1.00  4.42           H  
ATOM    327  HD1 TYR A  20      10.313 -27.097  -3.484  1.00  4.42           H  
ATOM    328  HD2 TYR A  20       8.546 -30.984  -3.927  1.00  4.42           H  
ATOM    329  HE1 TYR A  20       8.068 -26.089  -3.404  1.00  4.42           H  
ATOM    330  HE2 TYR A  20       6.303 -29.960  -3.829  1.00  4.42           H  
ATOM    331  HH  TYR A  20       5.867 -26.481  -3.314  1.00  4.42           H  
ATOM    332  N   ASP A  21      13.766 -30.278  -3.116  1.00  3.55           N  
ATOM    333  CA  ASP A  21      15.122 -30.632  -3.569  1.00  3.55           C  
ATOM    334  C   ASP A  21      15.131 -31.463  -4.870  1.00  3.55           C  
ATOM    335  O   ASP A  21      15.944 -32.373  -5.041  1.00  3.55           O  
ATOM    336  CB  ASP A  21      15.898 -31.360  -2.470  1.00  3.55           C  
ATOM    337  CG  ASP A  21      16.144 -30.473  -1.248  1.00  3.55           C  
ATOM    338  OD1 ASP A  21      15.952 -29.280  -1.357  1.00  3.55           O  
ATOM    339  OD2 ASP A  21      16.544 -30.986  -0.232  1.00  3.55           O  
ATOM    340  H   ASP A  21      13.555 -29.301  -2.993  1.00  3.55           H  
ATOM    341  HA  ASP A  21      15.654 -29.702  -3.778  1.00  3.55           H  
ATOM    342 1HB  ASP A  21      15.355 -32.252  -2.156  1.00  3.55           H  
ATOM    343 2HB  ASP A  21      16.860 -31.687  -2.862  1.00  3.55           H  
ATOM    344  N   ILE A  22      14.238 -31.108  -5.789  1.00  2.85           N  
ATOM    345  CA  ILE A  22      14.092 -31.758  -7.092  1.00  2.85           C  
ATOM    346  C   ILE A  22      14.327 -30.719  -8.210  1.00  2.85           C  
ATOM    347  O   ILE A  22      13.723 -29.650  -8.146  1.00  2.85           O  
ATOM    348  CB  ILE A  22      12.670 -32.337  -7.248  1.00  2.85           C  
ATOM    349  CG1 ILE A  22      12.368 -33.344  -6.186  1.00  2.85           C  
ATOM    350  CG2 ILE A  22      12.528 -33.010  -8.567  1.00  2.85           C  
ATOM    351  CD1 ILE A  22      10.904 -33.706  -6.125  1.00  2.85           C  
ATOM    352  H   ILE A  22      13.615 -30.347  -5.555  1.00  2.85           H  
ATOM    353  HA  ILE A  22      14.802 -32.573  -7.144  1.00  2.85           H  
ATOM    354  HB  ILE A  22      11.946 -31.535  -7.167  1.00  2.85           H  
ATOM    355 1HG1 ILE A  22      12.946 -34.247  -6.376  1.00  2.85           H  
ATOM    356 2HG1 ILE A  22      12.658 -32.954  -5.244  1.00  2.85           H  
ATOM    357 1HG2 ILE A  22      11.528 -33.397  -8.657  1.00  2.85           H  
ATOM    358 2HG2 ILE A  22      12.705 -32.329  -9.339  1.00  2.85           H  
ATOM    359 3HG2 ILE A  22      13.239 -33.829  -8.634  1.00  2.85           H  
ATOM    360 1HD1 ILE A  22      10.747 -34.439  -5.334  1.00  2.85           H  
ATOM    361 2HD1 ILE A  22      10.316 -32.811  -5.913  1.00  2.85           H  
ATOM    362 3HD1 ILE A  22      10.592 -34.129  -7.076  1.00  2.85           H  
ATOM    363  N   PRO A  23      15.149 -30.972  -9.245  1.00  2.35           N  
ATOM    364  CA  PRO A  23      15.395 -30.068 -10.376  1.00  2.35           C  
ATOM    365  C   PRO A  23      14.106 -29.497 -11.006  1.00  2.35           C  
ATOM    366  O   PRO A  23      14.071 -28.347 -11.467  1.00  2.35           O  
ATOM    367  CB  PRO A  23      16.140 -30.985 -11.339  1.00  2.35           C  
ATOM    368  CG  PRO A  23      16.876 -31.952 -10.442  1.00  2.35           C  
ATOM    369  CD  PRO A  23      15.936 -32.221  -9.294  1.00  2.35           C  
ATOM    370  HA  PRO A  23      16.059 -29.256 -10.048  1.00  2.35           H  
ATOM    371 1HB  PRO A  23      15.429 -31.480 -12.018  1.00  2.35           H  
ATOM    372 2HB  PRO A  23      16.819 -30.388 -11.960  1.00  2.35           H  
ATOM    373 1HG  PRO A  23      17.139 -32.862 -11.004  1.00  2.35           H  
ATOM    374 2HG  PRO A  23      17.824 -31.497 -10.111  1.00  2.35           H  
ATOM    375 1HD  PRO A  23      15.305 -33.089  -9.509  1.00  2.35           H  
ATOM    376 2HD  PRO A  23      16.542 -32.344  -8.381  1.00  2.35           H  
ATOM    377  N   THR A  24      13.021 -30.273 -10.970  1.00  2.02           N  
ATOM    378  CA  THR A  24      11.751 -29.822 -11.518  1.00  2.02           C  
ATOM    379  C   THR A  24      11.205 -28.658 -10.704  1.00  2.02           C  
ATOM    380  O   THR A  24      10.490 -27.819 -11.228  1.00  2.02           O  
ATOM    381  CB  THR A  24      10.678 -30.920 -11.448  1.00  2.02           C  
ATOM    382  OG1 THR A  24      10.460 -31.256 -10.087  1.00  2.02           O  
ATOM    383  CG2 THR A  24      11.055 -32.156 -12.242  1.00  2.02           C  
ATOM    384  H   THR A  24      13.084 -31.200 -10.593  1.00  2.02           H  
ATOM    385  HA  THR A  24      11.891 -29.493 -12.545  1.00  2.02           H  
ATOM    386  HB  THR A  24       9.776 -30.532 -11.823  1.00  2.02           H  
ATOM    387  HG1 THR A  24       9.482 -31.311  -9.934  1.00  2.02           H  
ATOM    388 1HG2 THR A  24      10.255 -32.896 -12.162  1.00  2.02           H  
ATOM    389 2HG2 THR A  24      11.191 -31.885 -13.292  1.00  2.02           H  
ATOM    390 3HG2 THR A  24      11.980 -32.577 -11.853  1.00  2.02           H  
ATOM    391  N   THR A  25      11.574 -28.584  -9.429  1.00  1.86           N  
ATOM    392  CA  THR A  25      11.076 -27.541  -8.559  1.00  1.86           C  
ATOM    393  C   THR A  25      12.089 -26.406  -8.519  1.00  1.86           C  
ATOM    394  O   THR A  25      11.738 -25.238  -8.350  1.00  1.86           O  
ATOM    395  CB  THR A  25      10.787 -28.118  -7.162  1.00  1.86           C  
ATOM    396  OG1 THR A  25      11.994 -28.582  -6.557  1.00  1.86           O  
ATOM    397  CG2 THR A  25       9.835 -29.298  -7.346  1.00  1.86           C  
ATOM    398  H   THR A  25      12.207 -29.274  -9.052  1.00  1.86           H  
ATOM    399  HA  THR A  25      10.144 -27.168  -8.967  1.00  1.86           H  
ATOM    400  HB  THR A  25      10.334 -27.392  -6.523  1.00  1.86           H  
ATOM    401  HG1 THR A  25      12.571 -28.940  -7.252  1.00  1.86           H  
ATOM    402 1HG2 THR A  25       9.601 -29.752  -6.413  1.00  1.86           H  
ATOM    403 2HG2 THR A  25       8.916 -28.959  -7.814  1.00  1.86           H  
ATOM    404 3HG2 THR A  25      10.306 -30.029  -7.978  1.00  1.86           H  
ATOM    405  N   GLU A  26      13.347 -26.715  -8.840  1.00  1.83           N  
ATOM    406  CA  GLU A  26      14.368 -25.666  -8.889  1.00  1.83           C  
ATOM    407  C   GLU A  26      13.984 -24.635  -9.958  1.00  1.83           C  
ATOM    408  O   GLU A  26      14.215 -23.437  -9.799  1.00  1.83           O  
ATOM    409  CB  GLU A  26      15.767 -26.234  -9.165  1.00  1.83           C  
ATOM    410  CG  GLU A  26      16.371 -27.049  -8.002  1.00  1.83           C  
ATOM    411  CD  GLU A  26      17.750 -27.615  -8.302  1.00  1.83           C  
ATOM    412  OE1 GLU A  26      18.173 -27.551  -9.432  1.00  1.83           O  
ATOM    413  OE2 GLU A  26      18.377 -28.105  -7.389  1.00  1.83           O  
ATOM    414  H   GLU A  26      13.595 -27.694  -8.974  1.00  1.83           H  
ATOM    415  HA  GLU A  26      14.391 -25.158  -7.924  1.00  1.83           H  
ATOM    416 1HB  GLU A  26      15.731 -26.868 -10.045  1.00  1.83           H  
ATOM    417 2HB  GLU A  26      16.450 -25.416  -9.387  1.00  1.83           H  
ATOM    418 1HG  GLU A  26      16.438 -26.411  -7.123  1.00  1.83           H  
ATOM    419 2HG  GLU A  26      15.694 -27.869  -7.768  1.00  1.83           H  
ATOM    420  N   ASN A  27      13.332 -25.109 -11.026  1.00  1.94           N  
ATOM    421  CA  ASN A  27      12.885 -24.246 -12.121  1.00  1.94           C  
ATOM    422  C   ASN A  27      11.429 -23.759 -11.962  1.00  1.94           C  
ATOM    423  O   ASN A  27      10.870 -23.170 -12.887  1.00  1.94           O  
ATOM    424  CB  ASN A  27      13.030 -24.993 -13.438  1.00  1.94           C  
ATOM    425  CG  ASN A  27      14.454 -25.169 -13.875  1.00  1.94           C  
ATOM    426  OD1 ASN A  27      15.066 -24.246 -14.428  1.00  1.94           O  
ATOM    427  ND2 ASN A  27      15.008 -26.323 -13.611  1.00  1.94           N  
ATOM    428  H   ASN A  27      13.213 -26.122 -11.098  1.00  1.94           H  
ATOM    429  HA  ASN A  27      13.522 -23.360 -12.143  1.00  1.94           H  
ATOM    430 1HB  ASN A  27      12.564 -25.981 -13.343  1.00  1.94           H  
ATOM    431 2HB  ASN A  27      12.499 -24.452 -14.220  1.00  1.94           H  
ATOM    432 1HD2 ASN A  27      15.961 -26.491 -13.861  1.00  1.94           H  
ATOM    433 2HD2 ASN A  27      14.480 -27.032 -13.120  1.00  1.94           H  
ATOM    434  N   LEU A  28      10.821 -24.008 -10.796  1.00  2.19           N  
ATOM    435  CA  LEU A  28       9.458 -23.566 -10.491  1.00  2.19           C  
ATOM    436  C   LEU A  28       9.303 -22.687  -9.247  1.00  2.19           C  
ATOM    437  O   LEU A  28       8.403 -21.848  -9.210  1.00  2.19           O  
ATOM    438  CB  LEU A  28       8.515 -24.741 -10.316  1.00  2.19           C  
ATOM    439  CG  LEU A  28       8.226 -25.627 -11.497  1.00  2.19           C  
ATOM    440  CD1 LEU A  28       7.359 -26.774 -10.996  1.00  2.19           C  
ATOM    441  CD2 LEU A  28       7.514 -24.836 -12.589  1.00  2.19           C  
ATOM    442  H   LEU A  28      11.327 -24.495 -10.066  1.00  2.19           H  
ATOM    443  HA  LEU A  28       9.108 -22.983 -11.340  1.00  2.19           H  
ATOM    444 1HB  LEU A  28       8.939 -25.371  -9.567  1.00  2.19           H  
ATOM    445 2HB  LEU A  28       7.580 -24.368  -9.936  1.00  2.19           H  
ATOM    446  HG  LEU A  28       9.137 -26.022 -11.908  1.00  2.19           H  
ATOM    447 1HD1 LEU A  28       7.115 -27.413 -11.804  1.00  2.19           H  
ATOM    448 2HD1 LEU A  28       7.900 -27.335 -10.233  1.00  2.19           H  
ATOM    449 3HD1 LEU A  28       6.445 -26.394 -10.574  1.00  2.19           H  
ATOM    450 1HD2 LEU A  28       7.296 -25.493 -13.413  1.00  2.19           H  
ATOM    451 2HD2 LEU A  28       6.592 -24.426 -12.218  1.00  2.19           H  
ATOM    452 3HD2 LEU A  28       8.158 -24.022 -12.926  1.00  2.19           H  
ATOM    453  N   TYR A  29      10.116 -22.919  -8.209  1.00  2.61           N  
ATOM    454  CA  TYR A  29       9.929 -22.192  -6.951  1.00  2.61           C  
ATOM    455  C   TYR A  29      11.210 -21.438  -6.550  1.00  2.61           C  
ATOM    456  O   TYR A  29      12.319 -21.957  -6.674  1.00  2.61           O  
ATOM    457  CB  TYR A  29       9.552 -23.175  -5.847  1.00  2.61           C  
ATOM    458  CG  TYR A  29       8.330 -24.052  -6.157  1.00  2.61           C  
ATOM    459  CD1 TYR A  29       8.533 -25.237  -6.788  1.00  2.61           C  
ATOM    460  CD2 TYR A  29       7.058 -23.684  -5.828  1.00  2.61           C  
ATOM    461  CE1 TYR A  29       7.485 -26.078  -7.084  1.00  2.61           C  
ATOM    462  CE2 TYR A  29       6.000 -24.518  -6.100  1.00  2.61           C  
ATOM    463  CZ  TYR A  29       6.217 -25.714  -6.731  1.00  2.61           C  
ATOM    464  OH  TYR A  29       5.160 -26.530  -7.017  1.00  2.61           O  
ATOM    465  H   TYR A  29      10.833 -23.632  -8.280  1.00  2.61           H  
ATOM    466  HA  TYR A  29       9.137 -21.453  -7.077  1.00  2.61           H  
ATOM    467 1HB  TYR A  29      10.399 -23.836  -5.651  1.00  2.61           H  
ATOM    468 2HB  TYR A  29       9.351 -22.624  -4.928  1.00  2.61           H  
ATOM    469  HD1 TYR A  29       9.536 -25.499  -7.057  1.00  2.61           H  
ATOM    470  HD2 TYR A  29       6.877 -22.739  -5.359  1.00  2.61           H  
ATOM    471  HE1 TYR A  29       7.664 -27.019  -7.592  1.00  2.61           H  
ATOM    472  HE2 TYR A  29       4.985 -24.216  -5.829  1.00  2.61           H  
ATOM    473  HH  TYR A  29       4.480 -26.401  -6.343  1.00  2.61           H  
ATOM    474  N   PHE A  30      11.038 -20.228  -6.018  1.00  3.22           N  
ATOM    475  CA  PHE A  30      12.149 -19.353  -5.627  1.00  3.22           C  
ATOM    476  C   PHE A  30      12.254 -19.063  -4.135  1.00  3.22           C  
ATOM    477  O   PHE A  30      11.248 -18.863  -3.461  1.00  3.22           O  
ATOM    478  CB  PHE A  30      12.020 -18.049  -6.388  1.00  3.22           C  
ATOM    479  CG  PHE A  30      13.114 -17.046  -6.178  1.00  3.22           C  
ATOM    480  CD1 PHE A  30      14.321 -17.193  -6.839  1.00  3.22           C  
ATOM    481  CD2 PHE A  30      12.941 -15.955  -5.356  1.00  3.22           C  
ATOM    482  CE1 PHE A  30      15.330 -16.273  -6.676  1.00  3.22           C  
ATOM    483  CE2 PHE A  30      13.947 -15.031  -5.189  1.00  3.22           C  
ATOM    484  CZ  PHE A  30      15.144 -15.189  -5.850  1.00  3.22           C  
ATOM    485  H   PHE A  30      10.094 -19.870  -5.941  1.00  3.22           H  
ATOM    486  HA  PHE A  30      13.075 -19.837  -5.938  1.00  3.22           H  
ATOM    487 1HB  PHE A  30      11.991 -18.306  -7.421  1.00  3.22           H  
ATOM    488 2HB  PHE A  30      11.066 -17.575  -6.145  1.00  3.22           H  
ATOM    489  HD1 PHE A  30      14.460 -18.051  -7.500  1.00  3.22           H  
ATOM    490  HD2 PHE A  30      11.997 -15.830  -4.843  1.00  3.22           H  
ATOM    491  HE1 PHE A  30      16.273 -16.400  -7.206  1.00  3.22           H  
ATOM    492  HE2 PHE A  30      13.796 -14.174  -4.540  1.00  3.22           H  
ATOM    493  HZ  PHE A  30      15.939 -14.456  -5.722  1.00  3.22           H  
ATOM    494  N   GLN A  31      13.484 -19.066  -3.617  1.00  3.99           N  
ATOM    495  CA  GLN A  31      13.724 -18.710  -2.220  1.00  3.99           C  
ATOM    496  C   GLN A  31      14.684 -17.513  -2.108  1.00  3.99           C  
ATOM    497  O   GLN A  31      14.309 -16.448  -1.609  1.00  3.99           O  
ATOM    498  CB  GLN A  31      14.297 -19.911  -1.463  1.00  3.99           C  
ATOM    499  CG  GLN A  31      13.335 -21.085  -1.306  1.00  3.99           C  
ATOM    500  CD  GLN A  31      13.982 -22.281  -0.606  1.00  3.99           C  
ATOM    501  OE1 GLN A  31      15.187 -22.520  -0.736  1.00  3.99           O  
ATOM    502  NE2 GLN A  31      13.183 -23.033   0.136  1.00  3.99           N  
ATOM    503  H   GLN A  31      14.264 -19.275  -4.221  1.00  3.99           H  
ATOM    504  HA  GLN A  31      12.778 -18.425  -1.765  1.00  3.99           H  
ATOM    505 1HB  GLN A  31      15.184 -20.277  -1.974  1.00  3.99           H  
ATOM    506 2HB  GLN A  31      14.606 -19.593  -0.466  1.00  3.99           H  
ATOM    507 1HG  GLN A  31      12.474 -20.762  -0.717  1.00  3.99           H  
ATOM    508 2HG  GLN A  31      13.007 -21.408  -2.294  1.00  3.99           H  
ATOM    509 1HE2 GLN A  31      13.547 -23.832   0.620  1.00  3.99           H  
ATOM    510 2HE2 GLN A  31      12.213 -22.800   0.216  1.00  3.99           H  
ATOM    511  N   GLY A  32      15.925 -17.692  -2.566  1.00  4.85           N  
ATOM    512  CA  GLY A  32      16.898 -16.602  -2.553  1.00  4.85           C  
ATOM    513  C   GLY A  32      17.004 -15.966  -1.170  1.00  4.85           C  
ATOM    514  O   GLY A  32      17.165 -16.648  -0.158  1.00  4.85           O  
ATOM    515  H   GLY A  32      16.196 -18.587  -2.943  1.00  4.85           H  
ATOM    516 1HA  GLY A  32      17.873 -16.982  -2.857  1.00  4.85           H  
ATOM    517 2HA  GLY A  32      16.607 -15.848  -3.282  1.00  4.85           H  
ATOM    518  N   ALA A  33      16.903 -14.639  -1.164  1.00  5.63           N  
ATOM    519  CA  ALA A  33      16.912 -13.792   0.025  1.00  5.63           C  
ATOM    520  C   ALA A  33      15.742 -12.835  -0.148  1.00  5.63           C  
ATOM    521  O   ALA A  33      15.802 -11.650   0.176  1.00  5.63           O  
ATOM    522  CB  ALA A  33      18.229 -13.054   0.177  1.00  5.63           C  
ATOM    523  H   ALA A  33      16.790 -14.180  -2.056  1.00  5.63           H  
ATOM    524  HA  ALA A  33      16.733 -14.408   0.906  1.00  5.63           H  
ATOM    525 1HB  ALA A  33      18.191 -12.420   1.063  1.00  5.63           H  
ATOM    526 2HB  ALA A  33      19.039 -13.777   0.284  1.00  5.63           H  
ATOM    527 3HB  ALA A  33      18.406 -12.437  -0.702  1.00  5.63           H  
ATOM    528  N   MET A  34      14.678 -13.418  -0.677  1.00  6.16           N  
ATOM    529  CA  MET A  34      13.408 -12.826  -1.073  1.00  6.16           C  
ATOM    530  C   MET A  34      12.621 -11.980  -0.069  1.00  6.16           C  
ATOM    531  O   MET A  34      12.148 -10.903  -0.422  1.00  6.16           O  
ATOM    532  CB  MET A  34      12.595 -14.027  -1.517  1.00  6.16           C  
ATOM    533  CG  MET A  34      11.223 -13.886  -1.907  1.00  6.16           C  
ATOM    534  SD  MET A  34      10.620 -15.544  -2.355  1.00  6.16           S  
ATOM    535  CE  MET A  34      10.685 -16.470  -0.814  1.00  6.16           C  
ATOM    536  H   MET A  34      14.760 -14.421  -0.874  1.00  6.16           H  
ATOM    537  HA  MET A  34      13.605 -12.190  -1.936  1.00  6.16           H  
ATOM    538 1HB  MET A  34      13.093 -14.483  -2.356  1.00  6.16           H  
ATOM    539 2HB  MET A  34      12.604 -14.764  -0.715  1.00  6.16           H  
ATOM    540 1HG  MET A  34      10.648 -13.495  -1.078  1.00  6.16           H  
ATOM    541 2HG  MET A  34      11.118 -13.221  -2.761  1.00  6.16           H  
ATOM    542 1HE  MET A  34      10.339 -17.489  -0.995  1.00  6.16           H  
ATOM    543 2HE  MET A  34      11.715 -16.496  -0.452  1.00  6.16           H  
ATOM    544 3HE  MET A  34      10.057 -16.007  -0.068  1.00  6.16           H  
ATOM    545  N   VAL A  35      12.494 -12.440   1.168  1.00  6.38           N  
ATOM    546  CA  VAL A  35      11.631 -11.745   2.126  1.00  6.38           C  
ATOM    547  C   VAL A  35      12.216 -10.465   2.733  1.00  6.38           C  
ATOM    548  O   VAL A  35      11.541  -9.442   2.823  1.00  6.38           O  
ATOM    549  CB  VAL A  35      11.247 -12.721   3.246  1.00  6.38           C  
ATOM    550  CG1 VAL A  35      10.437 -12.006   4.293  1.00  6.38           C  
ATOM    551  CG2 VAL A  35      10.473 -13.905   2.653  1.00  6.38           C  
ATOM    552  H   VAL A  35      12.949 -13.303   1.422  1.00  6.38           H  
ATOM    553  HA  VAL A  35      10.731 -11.450   1.612  1.00  6.38           H  
ATOM    554  HB  VAL A  35      12.155 -13.079   3.725  1.00  6.38           H  
ATOM    555 1HG1 VAL A  35      10.187 -12.693   5.094  1.00  6.38           H  
ATOM    556 2HG1 VAL A  35      11.005 -11.169   4.700  1.00  6.38           H  
ATOM    557 3HG1 VAL A  35       9.522 -11.640   3.830  1.00  6.38           H  
ATOM    558 1HG2 VAL A  35      10.220 -14.601   3.448  1.00  6.38           H  
ATOM    559 2HG2 VAL A  35       9.559 -13.542   2.184  1.00  6.38           H  
ATOM    560 3HG2 VAL A  35      11.087 -14.409   1.909  1.00  6.38           H  
ATOM    561  N   ALA A  36      13.470 -10.508   3.152  1.00  6.37           N  
ATOM    562  CA  ALA A  36      14.108  -9.372   3.819  1.00  6.37           C  
ATOM    563  C   ALA A  36      13.286  -8.904   5.035  1.00  6.37           C  
ATOM    564  O   ALA A  36      12.908  -9.734   5.864  1.00  6.37           O  
ATOM    565  CB  ALA A  36      14.315  -8.230   2.831  1.00  6.37           C  
ATOM    566  H   ALA A  36      13.997 -11.357   3.018  1.00  6.37           H  
ATOM    567  HA  ALA A  36      15.082  -9.702   4.179  1.00  6.37           H  
ATOM    568 1HB  ALA A  36      14.833  -7.407   3.318  1.00  6.37           H  
ATOM    569 2HB  ALA A  36      14.920  -8.588   1.997  1.00  6.37           H  
ATOM    570 3HB  ALA A  36      13.370  -7.885   2.457  1.00  6.37           H  
ATOM    571  N   ASN A  37      13.082  -7.584   5.183  1.00  6.23           N  
ATOM    572  CA  ASN A  37      12.383  -7.012   6.342  1.00  6.23           C  
ATOM    573  C   ASN A  37      12.010  -5.539   6.096  1.00  6.23           C  
ATOM    574  O   ASN A  37      12.907  -4.700   5.983  1.00  6.23           O  
ATOM    575  CB  ASN A  37      13.261  -7.151   7.587  1.00  6.23           C  
ATOM    576  CG  ASN A  37      12.600  -6.720   8.887  1.00  6.23           C  
ATOM    577  OD1 ASN A  37      11.754  -5.827   8.928  1.00  6.23           O  
ATOM    578  ND2 ASN A  37      12.996  -7.356   9.967  1.00  6.23           N  
ATOM    579  H   ASN A  37      13.397  -6.949   4.469  1.00  6.23           H  
ATOM    580  HA  ASN A  37      11.450  -7.562   6.493  1.00  6.23           H  
ATOM    581 1HB  ASN A  37      13.576  -8.185   7.704  1.00  6.23           H  
ATOM    582 2HB  ASN A  37      14.164  -6.558   7.450  1.00  6.23           H  
ATOM    583 1HD2 ASN A  37      12.606  -7.120  10.856  1.00  6.23           H  
ATOM    584 2HD2 ASN A  37      13.687  -8.075   9.898  1.00  6.23           H  
ATOM    585  N   PHE A  38      10.713  -5.222   5.972  1.00  5.97           N  
ATOM    586  CA  PHE A  38      10.318  -3.828   5.664  1.00  5.97           C  
ATOM    587  C   PHE A  38       9.411  -3.116   6.683  1.00  5.97           C  
ATOM    588  O   PHE A  38       8.523  -3.716   7.282  1.00  5.97           O  
ATOM    589  CB  PHE A  38       9.631  -3.771   4.307  1.00  5.97           C  
ATOM    590  CG  PHE A  38      10.540  -4.076   3.163  1.00  5.97           C  
ATOM    591  CD1 PHE A  38      10.762  -5.364   2.772  1.00  5.97           C  
ATOM    592  CD2 PHE A  38      11.175  -3.064   2.482  1.00  5.97           C  
ATOM    593  CE1 PHE A  38      11.593  -5.664   1.726  1.00  5.97           C  
ATOM    594  CE2 PHE A  38      12.019  -3.350   1.432  1.00  5.97           C  
ATOM    595  CZ  PHE A  38      12.227  -4.658   1.053  1.00  5.97           C  
ATOM    596  H   PHE A  38      10.009  -5.964   6.087  1.00  5.97           H  
ATOM    597  HA  PHE A  38      11.232  -3.240   5.593  1.00  5.97           H  
ATOM    598 1HB  PHE A  38       8.817  -4.495   4.297  1.00  5.97           H  
ATOM    599 2HB  PHE A  38       9.197  -2.789   4.156  1.00  5.97           H  
ATOM    600  HD1 PHE A  38      10.272  -6.147   3.311  1.00  5.97           H  
ATOM    601  HD2 PHE A  38      11.006  -2.031   2.789  1.00  5.97           H  
ATOM    602  HE1 PHE A  38      11.750  -6.702   1.432  1.00  5.97           H  
ATOM    603  HE2 PHE A  38      12.523  -2.543   0.898  1.00  5.97           H  
ATOM    604  HZ  PHE A  38      12.892  -4.887   0.220  1.00  5.97           H  
ATOM    605  N   ASN A  39       9.603  -1.791   6.797  1.00  5.54           N  
ATOM    606  CA  ASN A  39       8.771  -0.909   7.632  1.00  5.54           C  
ATOM    607  C   ASN A  39       7.363  -0.732   7.028  1.00  5.54           C  
ATOM    608  O   ASN A  39       6.370  -0.877   7.737  1.00  5.54           O  
ATOM    609  CB  ASN A  39       9.475   0.415   7.869  1.00  5.54           C  
ATOM    610  CG  ASN A  39      10.600   0.293   8.843  1.00  5.54           C  
ATOM    611  OD1 ASN A  39      10.659  -0.653   9.636  1.00  5.54           O  
ATOM    612  ND2 ASN A  39      11.511   1.229   8.800  1.00  5.54           N  
ATOM    613  H   ASN A  39      10.372  -1.379   6.287  1.00  5.54           H  
ATOM    614  HA  ASN A  39       8.637  -1.388   8.604  1.00  5.54           H  
ATOM    615 1HB  ASN A  39       9.900   0.787   6.952  1.00  5.54           H  
ATOM    616 2HB  ASN A  39       8.762   1.157   8.231  1.00  5.54           H  
ATOM    617 1HD2 ASN A  39      12.292   1.195   9.426  1.00  5.54           H  
ATOM    618 2HD2 ASN A  39      11.438   1.975   8.137  1.00  5.54           H  
ATOM    619  N   PRO A  40       7.253  -0.378   5.734  1.00  4.91           N  
ATOM    620  CA  PRO A  40       8.179   0.268   4.792  1.00  4.91           C  
ATOM    621  C   PRO A  40       8.372   1.808   4.904  1.00  4.91           C  
ATOM    622  O   PRO A  40       9.390   2.326   4.456  1.00  4.91           O  
ATOM    623  CB  PRO A  40       7.524  -0.079   3.479  1.00  4.91           C  
ATOM    624  CG  PRO A  40       6.061  -0.197   3.791  1.00  4.91           C  
ATOM    625  CD  PRO A  40       6.027  -0.836   5.116  1.00  4.91           C  
ATOM    626  HA  PRO A  40       9.157  -0.226   4.821  1.00  4.91           H  
ATOM    627 1HB  PRO A  40       7.735   0.700   2.761  1.00  4.91           H  
ATOM    628 2HB  PRO A  40       7.936  -1.010   3.078  1.00  4.91           H  
ATOM    629 1HG  PRO A  40       5.588   0.790   3.763  1.00  4.91           H  
ATOM    630 2HG  PRO A  40       5.555  -0.804   3.033  1.00  4.91           H  
ATOM    631 1HD  PRO A  40       5.178  -0.539   5.689  1.00  4.91           H  
ATOM    632 2HD  PRO A  40       6.059  -1.933   5.006  1.00  4.91           H  
ATOM    633  N   SER A  41       7.421   2.505   5.544  1.00  4.09           N  
ATOM    634  CA  SER A  41       7.397   3.978   5.738  1.00  4.09           C  
ATOM    635  C   SER A  41       7.757   4.878   4.507  1.00  4.09           C  
ATOM    636  O   SER A  41       7.513   4.540   3.344  1.00  4.09           O  
ATOM    637  CB  SER A  41       8.304   4.296   6.918  1.00  4.09           C  
ATOM    638  OG  SER A  41       8.177   5.626   7.326  1.00  4.09           O  
ATOM    639  H   SER A  41       6.627   1.995   5.905  1.00  4.09           H  
ATOM    640  HA  SER A  41       6.388   4.250   6.030  1.00  4.09           H  
ATOM    641 1HB  SER A  41       8.061   3.634   7.748  1.00  4.09           H  
ATOM    642 2HB  SER A  41       9.341   4.100   6.635  1.00  4.09           H  
ATOM    643  HG  SER A  41       7.278   5.709   7.667  1.00  4.09           H  
ATOM    644  N   VAL A  42       8.310   6.063   4.774  1.00  3.21           N  
ATOM    645  CA  VAL A  42       8.721   6.985   3.720  1.00  3.21           C  
ATOM    646  C   VAL A  42      10.067   6.483   3.234  1.00  3.21           C  
ATOM    647  O   VAL A  42      10.901   6.057   4.032  1.00  3.21           O  
ATOM    648  CB  VAL A  42       8.757   8.440   4.202  1.00  3.21           C  
ATOM    649  CG1 VAL A  42       9.275   9.346   3.100  1.00  3.21           C  
ATOM    650  CG2 VAL A  42       7.353   8.857   4.617  1.00  3.21           C  
ATOM    651  H   VAL A  42       8.457   6.306   5.739  1.00  3.21           H  
ATOM    652  HA  VAL A  42       8.011   6.927   2.893  1.00  3.21           H  
ATOM    653  HB  VAL A  42       9.434   8.524   5.049  1.00  3.21           H  
ATOM    654 1HG1 VAL A  42       9.299  10.373   3.455  1.00  3.21           H  
ATOM    655 2HG1 VAL A  42      10.278   9.047   2.808  1.00  3.21           H  
ATOM    656 3HG1 VAL A  42       8.617   9.281   2.237  1.00  3.21           H  
ATOM    657 1HG2 VAL A  42       7.372   9.890   4.969  1.00  3.21           H  
ATOM    658 2HG2 VAL A  42       6.684   8.778   3.759  1.00  3.21           H  
ATOM    659 3HG2 VAL A  42       7.002   8.207   5.417  1.00  3.21           H  
ATOM    660  N   GLY A  43      10.231   6.425   1.921  1.00  2.40           N  
ATOM    661  CA  GLY A  43      11.390   5.821   1.300  1.00  2.40           C  
ATOM    662  C   GLY A  43      10.897   4.549   0.620  1.00  2.40           C  
ATOM    663  O   GLY A  43      11.639   3.866  -0.083  1.00  2.40           O  
ATOM    664  H   GLY A  43       9.553   6.860   1.302  1.00  2.40           H  
ATOM    665 1HA  GLY A  43      11.820   6.506   0.567  1.00  2.40           H  
ATOM    666 2HA  GLY A  43      12.149   5.590   2.046  1.00  2.40           H  
ATOM    667  N   SER A  44       9.612   4.251   0.818  1.00  1.77           N  
ATOM    668  CA  SER A  44       8.976   3.110   0.203  1.00  1.77           C  
ATOM    669  C   SER A  44       8.832   3.282  -1.295  1.00  1.77           C  
ATOM    670  O   SER A  44       8.906   4.376  -1.810  1.00  1.77           O  
ATOM    671  CB  SER A  44       7.633   2.916   0.817  1.00  1.77           C  
ATOM    672  OG  SER A  44       6.777   3.979   0.541  1.00  1.77           O  
ATOM    673  H   SER A  44       9.052   4.800   1.469  1.00  1.77           H  
ATOM    674  HA  SER A  44       9.588   2.229   0.395  1.00  1.77           H  
ATOM    675 1HB  SER A  44       7.252   2.065   0.437  1.00  1.77           H  
ATOM    676 2HB  SER A  44       7.726   2.767   1.869  1.00  1.77           H  
ATOM    677  HG  SER A  44       6.918   4.604   1.273  1.00  1.77           H  
ATOM    678  N   PHE A  45       8.586   2.209  -2.008  1.00  1.35           N  
ATOM    679  CA  PHE A  45       8.506   2.284  -3.461  1.00  1.35           C  
ATOM    680  C   PHE A  45       7.122   2.314  -4.085  1.00  1.35           C  
ATOM    681  O   PHE A  45       6.188   1.590  -3.684  1.00  1.35           O  
ATOM    682  CB  PHE A  45       9.252   1.126  -4.074  1.00  1.35           C  
ATOM    683  CG  PHE A  45      10.722   1.159  -3.846  1.00  1.35           C  
ATOM    684  CD1 PHE A  45      11.288   0.672  -2.674  1.00  1.35           C  
ATOM    685  CD2 PHE A  45      11.550   1.656  -4.819  1.00  1.35           C  
ATOM    686  CE1 PHE A  45      12.651   0.699  -2.493  1.00  1.35           C  
ATOM    687  CE2 PHE A  45      12.907   1.681  -4.655  1.00  1.35           C  
ATOM    688  CZ  PHE A  45      13.466   1.203  -3.486  1.00  1.35           C  
ATOM    689  H   PHE A  45       8.505   1.345  -1.536  1.00  1.35           H  
ATOM    690  HA  PHE A  45       9.011   3.192  -3.755  1.00  1.35           H  
ATOM    691 1HB  PHE A  45       8.854   0.207  -3.767  1.00  1.35           H  
ATOM    692 2HB  PHE A  45       9.094   1.176  -5.148  1.00  1.35           H  
ATOM    693  HD1 PHE A  45      10.656   0.276  -1.899  1.00  1.35           H  
ATOM    694  HD2 PHE A  45      11.103   2.029  -5.741  1.00  1.35           H  
ATOM    695  HE1 PHE A  45      13.089   0.323  -1.568  1.00  1.35           H  
ATOM    696  HE2 PHE A  45      13.535   2.083  -5.448  1.00  1.35           H  
ATOM    697  HZ  PHE A  45      14.545   1.231  -3.348  1.00  1.35           H  
ATOM    698  N   VAL A  46       7.045   3.139  -5.120  1.00  1.11           N  
ATOM    699  CA  VAL A  46       5.845   3.367  -5.902  1.00  1.11           C  
ATOM    700  C   VAL A  46       6.220   3.507  -7.361  1.00  1.11           C  
ATOM    701  O   VAL A  46       7.204   4.167  -7.690  1.00  1.11           O  
ATOM    702  CB  VAL A  46       5.211   4.676  -5.421  1.00  1.11           C  
ATOM    703  CG1 VAL A  46       6.184   5.806  -5.680  1.00  1.11           C  
ATOM    704  CG2 VAL A  46       3.932   4.953  -6.093  1.00  1.11           C  
ATOM    705  H   VAL A  46       7.902   3.645  -5.367  1.00  1.11           H  
ATOM    706  HA  VAL A  46       5.165   2.528  -5.785  1.00  1.11           H  
ATOM    707  HB  VAL A  46       5.047   4.612  -4.344  1.00  1.11           H  
ATOM    708 1HG1 VAL A  46       5.751   6.729  -5.320  1.00  1.11           H  
ATOM    709 2HG1 VAL A  46       7.129   5.615  -5.163  1.00  1.11           H  
ATOM    710 3HG1 VAL A  46       6.369   5.884  -6.751  1.00  1.11           H  
ATOM    711 1HG2 VAL A  46       3.558   5.878  -5.691  1.00  1.11           H  
ATOM    712 2HG2 VAL A  46       4.076   5.046  -7.168  1.00  1.11           H  
ATOM    713 3HG2 VAL A  46       3.238   4.171  -5.891  1.00  1.11           H  
ATOM    714  N   TRP A  47       5.430   2.945  -8.247  1.00  1.02           N  
ATOM    715  CA  TRP A  47       5.744   3.082  -9.646  1.00  1.02           C  
ATOM    716  C   TRP A  47       5.239   4.411 -10.208  1.00  1.02           C  
ATOM    717  O   TRP A  47       4.089   4.817  -9.967  1.00  1.02           O  
ATOM    718  CB  TRP A  47       5.128   1.910 -10.411  1.00  1.02           C  
ATOM    719  CG  TRP A  47       5.750   0.566 -10.144  1.00  1.02           C  
ATOM    720  CD1 TRP A  47       5.295  -0.375  -9.275  1.00  1.02           C  
ATOM    721  CD2 TRP A  47       6.894  -0.020 -10.786  1.00  1.02           C  
ATOM    722  NE1 TRP A  47       6.075  -1.490  -9.337  1.00  1.02           N  
ATOM    723  CE2 TRP A  47       7.055  -1.291 -10.250  1.00  1.02           C  
ATOM    724  CE3 TRP A  47       7.762   0.412 -11.751  1.00  1.02           C  
ATOM    725  CZ2 TRP A  47       8.059  -2.123 -10.656  1.00  1.02           C  
ATOM    726  CZ3 TRP A  47       8.774  -0.427 -12.175  1.00  1.02           C  
ATOM    727  CH2 TRP A  47       8.919  -1.663 -11.639  1.00  1.02           C  
ATOM    728  H   TRP A  47       4.617   2.408  -7.972  1.00  1.02           H  
ATOM    729  HA  TRP A  47       6.822   3.041  -9.757  1.00  1.02           H  
ATOM    730 1HB  TRP A  47       4.092   1.830 -10.177  1.00  1.02           H  
ATOM    731 2HB  TRP A  47       5.198   2.107 -11.476  1.00  1.02           H  
ATOM    732  HD1 TRP A  47       4.435  -0.258  -8.636  1.00  1.02           H  
ATOM    733  HE1 TRP A  47       5.939  -2.331  -8.805  1.00  1.02           H  
ATOM    734  HE3 TRP A  47       7.649   1.393 -12.165  1.00  1.02           H  
ATOM    735  HZ2 TRP A  47       8.185  -3.104 -10.238  1.00  1.02           H  
ATOM    736  HZ3 TRP A  47       9.457  -0.073 -12.944  1.00  1.02           H  
ATOM    737  HH2 TRP A  47       9.729  -2.304 -11.987  1.00  1.02           H  
ATOM    738  N   VAL A  48       6.081   5.054 -11.018  1.00  1.06           N  
ATOM    739  CA  VAL A  48       5.690   6.277 -11.714  1.00  1.06           C  
ATOM    740  C   VAL A  48       5.887   6.033 -13.204  1.00  1.06           C  
ATOM    741  O   VAL A  48       6.695   5.193 -13.599  1.00  1.06           O  
ATOM    742  CB  VAL A  48       6.500   7.498 -11.219  1.00  1.06           C  
ATOM    743  CG1 VAL A  48       6.243   7.715  -9.710  1.00  1.06           C  
ATOM    744  CG2 VAL A  48       7.989   7.306 -11.503  1.00  1.06           C  
ATOM    745  H   VAL A  48       7.026   4.683 -11.121  1.00  1.06           H  
ATOM    746  HA  VAL A  48       4.632   6.473 -11.530  1.00  1.06           H  
ATOM    747  HB  VAL A  48       6.147   8.389 -11.741  1.00  1.06           H  
ATOM    748 1HG1 VAL A  48       6.790   8.594  -9.373  1.00  1.06           H  
ATOM    749 2HG1 VAL A  48       5.175   7.862  -9.539  1.00  1.06           H  
ATOM    750 3HG1 VAL A  48       6.582   6.841  -9.151  1.00  1.06           H  
ATOM    751 1HG2 VAL A  48       8.539   8.182 -11.161  1.00  1.06           H  
ATOM    752 2HG2 VAL A  48       8.353   6.420 -10.978  1.00  1.06           H  
ATOM    753 3HG2 VAL A  48       8.132   7.184 -12.578  1.00  1.06           H  
ATOM    754  N   GLU A  49       5.130   6.716 -14.042  1.00  1.20           N  
ATOM    755  CA  GLU A  49       5.211   6.431 -15.475  1.00  1.20           C  
ATOM    756  C   GLU A  49       6.409   7.047 -16.188  1.00  1.20           C  
ATOM    757  O   GLU A  49       6.759   8.206 -15.959  1.00  1.20           O  
ATOM    758  CB  GLU A  49       3.918   6.875 -16.163  1.00  1.20           C  
ATOM    759  CG  GLU A  49       3.781   6.425 -17.621  1.00  1.20           C  
ATOM    760  CD  GLU A  49       2.463   6.817 -18.242  1.00  1.20           C  
ATOM    761  OE1 GLU A  49       1.688   7.471 -17.585  1.00  1.20           O  
ATOM    762  OE2 GLU A  49       2.228   6.460 -19.375  1.00  1.20           O  
ATOM    763  H   GLU A  49       4.482   7.411 -13.695  1.00  1.20           H  
ATOM    764  HA  GLU A  49       5.291   5.350 -15.600  1.00  1.20           H  
ATOM    765 1HB  GLU A  49       3.062   6.492 -15.617  1.00  1.20           H  
ATOM    766 2HB  GLU A  49       3.855   7.962 -16.145  1.00  1.20           H  
ATOM    767 1HG  GLU A  49       4.572   6.862 -18.207  1.00  1.20           H  
ATOM    768 2HG  GLU A  49       3.898   5.339 -17.663  1.00  1.20           H  
ATOM    769  N   ASP A  50       7.007   6.257 -17.077  1.00  1.41           N  
ATOM    770  CA  ASP A  50       8.069   6.681 -17.981  1.00  1.41           C  
ATOM    771  C   ASP A  50       7.966   5.944 -19.298  1.00  1.41           C  
ATOM    772  O   ASP A  50       8.647   4.939 -19.472  1.00  1.41           O  
ATOM    773  CB  ASP A  50       9.457   6.458 -17.427  1.00  1.41           C  
ATOM    774  CG  ASP A  50      10.572   6.971 -18.410  1.00  1.41           C  
ATOM    775  OD1 ASP A  50      10.332   7.015 -19.625  1.00  1.41           O  
ATOM    776  OD2 ASP A  50      11.629   7.334 -17.937  1.00  1.41           O  
ATOM    777  H   ASP A  50       6.677   5.297 -17.171  1.00  1.41           H  
ATOM    778  HA  ASP A  50       7.987   7.752 -18.123  1.00  1.41           H  
ATOM    779 1HB  ASP A  50       9.547   6.985 -16.481  1.00  1.41           H  
ATOM    780 2HB  ASP A  50       9.608   5.393 -17.241  1.00  1.41           H  
ATOM    781  N   PRO A  51       7.263   6.492 -20.299  1.00  1.62           N  
ATOM    782  CA  PRO A  51       6.917   5.871 -21.565  1.00  1.62           C  
ATOM    783  C   PRO A  51       8.058   5.154 -22.290  1.00  1.62           C  
ATOM    784  O   PRO A  51       7.796   4.238 -23.069  1.00  1.62           O  
ATOM    785  CB  PRO A  51       6.428   7.072 -22.386  1.00  1.62           C  
ATOM    786  CG  PRO A  51       5.867   8.024 -21.362  1.00  1.62           C  
ATOM    787  CD  PRO A  51       6.788   7.894 -20.180  1.00  1.62           C  
ATOM    788  HA  PRO A  51       6.087   5.170 -21.388  1.00  1.62           H  
ATOM    789 1HB  PRO A  51       7.276   7.499 -22.954  1.00  1.62           H  
ATOM    790 2HB  PRO A  51       5.682   6.744 -23.123  1.00  1.62           H  
ATOM    791 1HG  PRO A  51       5.835   9.045 -21.770  1.00  1.62           H  
ATOM    792 2HG  PRO A  51       4.826   7.746 -21.113  1.00  1.62           H  
ATOM    793 1HD  PRO A  51       7.636   8.596 -20.259  1.00  1.62           H  
ATOM    794 2HD  PRO A  51       6.193   8.049 -19.275  1.00  1.62           H  
ATOM    795  N   ASP A  52       9.315   5.557 -22.086  1.00  1.72           N  
ATOM    796  CA  ASP A  52      10.396   4.893 -22.818  1.00  1.72           C  
ATOM    797  C   ASP A  52      10.787   3.547 -22.204  1.00  1.72           C  
ATOM    798  O   ASP A  52      11.373   2.692 -22.873  1.00  1.72           O  
ATOM    799  CB  ASP A  52      11.617   5.802 -22.918  1.00  1.72           C  
ATOM    800  CG  ASP A  52      11.390   7.017 -23.843  1.00  1.72           C  
ATOM    801  OD1 ASP A  52      10.555   6.939 -24.720  1.00  1.72           O  
ATOM    802  OD2 ASP A  52      12.071   8.000 -23.676  1.00  1.72           O  
ATOM    803  H   ASP A  52       9.546   6.270 -21.376  1.00  1.72           H  
ATOM    804  HA  ASP A  52      10.046   4.702 -23.831  1.00  1.72           H  
ATOM    805 1HB  ASP A  52      11.863   6.170 -21.913  1.00  1.72           H  
ATOM    806 2HB  ASP A  52      12.470   5.230 -23.276  1.00  1.72           H  
ATOM    807  N   GLU A  53      10.499   3.387 -20.918  1.00  1.67           N  
ATOM    808  CA  GLU A  53      10.808   2.182 -20.157  1.00  1.67           C  
ATOM    809  C   GLU A  53       9.561   1.708 -19.429  1.00  1.67           C  
ATOM    810  O   GLU A  53       9.645   1.016 -18.410  1.00  1.67           O  
ATOM    811  CB  GLU A  53      11.937   2.420 -19.151  1.00  1.67           C  
ATOM    812  CG  GLU A  53      13.285   2.807 -19.778  1.00  1.67           C  
ATOM    813  CD  GLU A  53      14.416   2.910 -18.770  1.00  1.67           C  
ATOM    814  OE1 GLU A  53      14.192   2.633 -17.614  1.00  1.67           O  
ATOM    815  OE2 GLU A  53      15.503   3.265 -19.164  1.00  1.67           O  
ATOM    816  H   GLU A  53       9.990   4.129 -20.436  1.00  1.67           H  
ATOM    817  HA  GLU A  53      11.115   1.399 -20.849  1.00  1.67           H  
ATOM    818 1HB  GLU A  53      11.644   3.223 -18.467  1.00  1.67           H  
ATOM    819 2HB  GLU A  53      12.088   1.521 -18.555  1.00  1.67           H  
ATOM    820 1HG  GLU A  53      13.547   2.067 -20.535  1.00  1.67           H  
ATOM    821 2HG  GLU A  53      13.168   3.769 -20.279  1.00  1.67           H  
ATOM    822  N   ALA A  54       8.393   2.074 -19.951  1.00  1.49           N  
ATOM    823  CA  ALA A  54       7.138   1.744 -19.288  1.00  1.49           C  
ATOM    824  C   ALA A  54       7.053   2.469 -17.932  1.00  1.49           C  
ATOM    825  O   ALA A  54       6.468   3.554 -17.856  1.00  1.49           O  
ATOM    826  CB  ALA A  54       6.949   0.234 -19.139  1.00  1.49           C  
ATOM    827  H   ALA A  54       8.387   2.628 -20.800  1.00  1.49           H  
ATOM    828  HA  ALA A  54       6.326   2.120 -19.911  1.00  1.49           H  
ATOM    829 1HB  ALA A  54       6.006   0.069 -18.691  1.00  1.49           H  
ATOM    830 2HB  ALA A  54       6.971  -0.227 -20.129  1.00  1.49           H  
ATOM    831 3HB  ALA A  54       7.699  -0.227 -18.525  1.00  1.49           H  
ATOM    832  N   TRP A  55       7.466   1.793 -16.860  1.00  1.28           N  
ATOM    833  CA  TRP A  55       7.338   2.318 -15.493  1.00  1.28           C  
ATOM    834  C   TRP A  55       8.665   2.347 -14.700  1.00  1.28           C  
ATOM    835  O   TRP A  55       9.531   1.490 -14.886  1.00  1.28           O  
ATOM    836  CB  TRP A  55       6.304   1.477 -14.733  1.00  1.28           C  
ATOM    837  CG  TRP A  55       4.937   1.537 -15.310  1.00  1.28           C  
ATOM    838  CD1 TRP A  55       4.399   0.756 -16.291  1.00  1.28           C  
ATOM    839  CD2 TRP A  55       3.908   2.453 -14.925  1.00  1.28           C  
ATOM    840  NE1 TRP A  55       3.111   1.148 -16.543  1.00  1.28           N  
ATOM    841  CE2 TRP A  55       2.799   2.184 -15.725  1.00  1.28           C  
ATOM    842  CE3 TRP A  55       3.835   3.448 -13.985  1.00  1.28           C  
ATOM    843  CZ2 TRP A  55       1.635   2.901 -15.614  1.00  1.28           C  
ATOM    844  CZ3 TRP A  55       2.679   4.172 -13.871  1.00  1.28           C  
ATOM    845  CH2 TRP A  55       1.604   3.909 -14.674  1.00  1.28           C  
ATOM    846  H   TRP A  55       7.984   0.941 -17.038  1.00  1.28           H  
ATOM    847  HA  TRP A  55       6.972   3.342 -15.553  1.00  1.28           H  
ATOM    848 1HB  TRP A  55       6.627   0.437 -14.683  1.00  1.28           H  
ATOM    849 2HB  TRP A  55       6.225   1.855 -13.727  1.00  1.28           H  
ATOM    850  HD1 TRP A  55       4.910  -0.052 -16.790  1.00  1.28           H  
ATOM    851  HE1 TRP A  55       2.443   0.743 -17.227  1.00  1.28           H  
ATOM    852  HE3 TRP A  55       4.686   3.648 -13.351  1.00  1.28           H  
ATOM    853  HZ2 TRP A  55       0.766   2.695 -16.242  1.00  1.28           H  
ATOM    854  HZ3 TRP A  55       2.643   4.967 -13.127  1.00  1.28           H  
ATOM    855  HH2 TRP A  55       0.705   4.503 -14.570  1.00  1.28           H  
ATOM    856  N   ILE A  56       8.793   3.314 -13.774  1.00  1.09           N  
ATOM    857  CA  ILE A  56       9.965   3.439 -12.891  1.00  1.09           C  
ATOM    858  C   ILE A  56       9.697   3.201 -11.409  1.00  1.09           C  
ATOM    859  O   ILE A  56       8.833   3.828 -10.793  1.00  1.09           O  
ATOM    860  CB  ILE A  56      10.617   4.822 -12.998  1.00  1.09           C  
ATOM    861  CG1 ILE A  56      11.138   5.074 -14.364  1.00  1.09           C  
ATOM    862  CG2 ILE A  56      11.727   4.986 -11.968  1.00  1.09           C  
ATOM    863  CD1 ILE A  56      11.602   6.500 -14.528  1.00  1.09           C  
ATOM    864  H   ILE A  56       8.044   3.996 -13.687  1.00  1.09           H  
ATOM    865  HA  ILE A  56      10.699   2.701 -13.212  1.00  1.09           H  
ATOM    866  HB  ILE A  56       9.865   5.573 -12.815  1.00  1.09           H  
ATOM    867 1HG1 ILE A  56      11.976   4.405 -14.566  1.00  1.09           H  
ATOM    868 2HG1 ILE A  56      10.357   4.874 -15.085  1.00  1.09           H  
ATOM    869 1HG2 ILE A  56      12.136   5.968 -12.068  1.00  1.09           H  
ATOM    870 2HG2 ILE A  56      11.333   4.864 -10.967  1.00  1.09           H  
ATOM    871 3HG2 ILE A  56      12.504   4.244 -12.151  1.00  1.09           H  
ATOM    872 1HD1 ILE A  56      11.974   6.644 -15.545  1.00  1.09           H  
ATOM    873 2HD1 ILE A  56      10.769   7.180 -14.346  1.00  1.09           H  
ATOM    874 3HD1 ILE A  56      12.401   6.709 -13.821  1.00  1.09           H  
ATOM    875  N   ASP A  57      10.484   2.307 -10.819  1.00  0.96           N  
ATOM    876  CA  ASP A  57      10.348   1.931  -9.412  1.00  0.96           C  
ATOM    877  C   ASP A  57      11.043   2.940  -8.488  1.00  0.96           C  
ATOM    878  O   ASP A  57      12.128   2.673  -7.971  1.00  0.96           O  
ATOM    879  CB  ASP A  57      10.978   0.549  -9.230  1.00  0.96           C  
ATOM    880  CG  ASP A  57      10.719  -0.142  -7.909  1.00  0.96           C  
ATOM    881  OD1 ASP A  57       9.879   0.279  -7.181  1.00  0.96           O  
ATOM    882  OD2 ASP A  57      11.346  -1.166  -7.663  1.00  0.96           O  
ATOM    883  H   ASP A  57      11.187   1.845 -11.377  1.00  0.96           H  
ATOM    884  HA  ASP A  57       9.287   1.891  -9.159  1.00  0.96           H  
ATOM    885 1HB  ASP A  57      10.635  -0.102 -10.015  1.00  0.96           H  
ATOM    886 2HB  ASP A  57      12.057   0.643  -9.352  1.00  0.96           H  
ATOM    887  N   GLY A  58      10.443   4.115  -8.325  1.00  0.89           N  
ATOM    888  CA  GLY A  58      11.062   5.155  -7.501  1.00  0.89           C  
ATOM    889  C   GLY A  58      10.680   5.049  -6.020  1.00  0.89           C  
ATOM    890  O   GLY A  58       9.782   4.288  -5.660  1.00  0.89           O  
ATOM    891  H   GLY A  58       9.548   4.267  -8.798  1.00  0.89           H  
ATOM    892 1HA  GLY A  58      12.146   5.091  -7.597  1.00  0.89           H  
ATOM    893 2HA  GLY A  58      10.776   6.129  -7.886  1.00  0.89           H  
ATOM    894  N   GLU A  59      11.326   5.862  -5.173  1.00  0.87           N  
ATOM    895  CA  GLU A  59      11.068   5.880  -3.729  1.00  0.87           C  
ATOM    896  C   GLU A  59      10.198   7.067  -3.337  1.00  0.87           C  
ATOM    897  O   GLU A  59      10.369   8.166  -3.844  1.00  0.87           O  
ATOM    898  CB  GLU A  59      12.387   5.986  -2.960  1.00  0.87           C  
ATOM    899  CG  GLU A  59      13.350   4.838  -3.148  1.00  0.87           C  
ATOM    900  CD  GLU A  59      14.680   5.056  -2.430  1.00  0.87           C  
ATOM    901  OE1 GLU A  59      14.821   6.070  -1.781  1.00  0.87           O  
ATOM    902  OE2 GLU A  59      15.563   4.232  -2.566  1.00  0.87           O  
ATOM    903  H   GLU A  59      12.036   6.472  -5.559  1.00  0.87           H  
ATOM    904  HA  GLU A  59      10.565   4.960  -3.456  1.00  0.87           H  
ATOM    905 1HB  GLU A  59      12.899   6.900  -3.245  1.00  0.87           H  
ATOM    906 2HB  GLU A  59      12.169   6.056  -1.897  1.00  0.87           H  
ATOM    907 1HG  GLU A  59      12.876   3.949  -2.738  1.00  0.87           H  
ATOM    908 2HG  GLU A  59      13.520   4.678  -4.212  1.00  0.87           H  
ATOM    909  N   VAL A  60       9.327   6.904  -2.374  1.00  0.89           N  
ATOM    910  CA  VAL A  60       8.530   8.022  -1.923  1.00  0.89           C  
ATOM    911  C   VAL A  60       9.304   8.865  -0.944  1.00  0.89           C  
ATOM    912  O   VAL A  60       9.749   8.385   0.100  1.00  0.89           O  
ATOM    913  CB  VAL A  60       7.232   7.537  -1.273  1.00  0.89           C  
ATOM    914  CG1 VAL A  60       6.472   8.726  -0.720  1.00  0.89           C  
ATOM    915  CG2 VAL A  60       6.401   6.799  -2.310  1.00  0.89           C  
ATOM    916  H   VAL A  60       9.203   5.997  -1.969  1.00  0.89           H  
ATOM    917  HA  VAL A  60       8.270   8.638  -2.785  1.00  0.89           H  
ATOM    918  HB  VAL A  60       7.464   6.859  -0.446  1.00  0.89           H  
ATOM    919 1HG1 VAL A  60       5.552   8.377  -0.265  1.00  0.89           H  
ATOM    920 2HG1 VAL A  60       7.075   9.240   0.028  1.00  0.89           H  
ATOM    921 3HG1 VAL A  60       6.249   9.410  -1.522  1.00  0.89           H  
ATOM    922 1HG2 VAL A  60       5.475   6.444  -1.856  1.00  0.89           H  
ATOM    923 2HG2 VAL A  60       6.172   7.475  -3.123  1.00  0.89           H  
ATOM    924 3HG2 VAL A  60       6.969   5.944  -2.686  1.00  0.89           H  
ATOM    925  N   VAL A  61       9.429  10.133  -1.280  1.00  0.92           N  
ATOM    926  CA  VAL A  61      10.151  11.105  -0.489  1.00  0.92           C  
ATOM    927  C   VAL A  61       9.161  11.860   0.385  1.00  0.92           C  
ATOM    928  O   VAL A  61       9.433  12.145   1.552  1.00  0.92           O  
ATOM    929  CB  VAL A  61      10.909  12.060  -1.420  1.00  0.92           C  
ATOM    930  CG1 VAL A  61      11.598  13.144  -0.628  1.00  0.92           C  
ATOM    931  CG2 VAL A  61      11.889  11.260  -2.274  1.00  0.92           C  
ATOM    932  H   VAL A  61       9.014  10.445  -2.153  1.00  0.92           H  
ATOM    933  HA  VAL A  61      10.866  10.585   0.148  1.00  0.92           H  
ATOM    934  HB  VAL A  61      10.193  12.550  -2.072  1.00  0.92           H  
ATOM    935 1HG1 VAL A  61      12.107  13.820  -1.313  1.00  0.92           H  
ATOM    936 2HG1 VAL A  61      10.854  13.696  -0.053  1.00  0.92           H  
ATOM    937 3HG1 VAL A  61      12.324  12.695   0.049  1.00  0.92           H  
ATOM    938 1HG2 VAL A  61      12.400  11.932  -2.956  1.00  0.92           H  
ATOM    939 2HG2 VAL A  61      12.617  10.762  -1.636  1.00  0.92           H  
ATOM    940 3HG2 VAL A  61      11.339  10.513  -2.849  1.00  0.92           H  
ATOM    941  N   GLN A  62       8.036  12.257  -0.212  1.00  0.95           N  
ATOM    942  CA  GLN A  62       7.029  12.988   0.554  1.00  0.95           C  
ATOM    943  C   GLN A  62       5.615  12.848  -0.019  1.00  0.95           C  
ATOM    944  O   GLN A  62       5.408  12.919  -1.229  1.00  0.95           O  
ATOM    945  CB  GLN A  62       7.400  14.469   0.645  1.00  0.95           C  
ATOM    946  CG  GLN A  62       6.502  15.292   1.565  1.00  0.95           C  
ATOM    947  CD  GLN A  62       6.951  16.734   1.665  1.00  0.95           C  
ATOM    948  OE1 GLN A  62       6.599  17.575   0.821  1.00  0.95           O  
ATOM    949  NE2 GLN A  62       7.742  17.037   2.695  1.00  0.95           N  
ATOM    950  H   GLN A  62       7.894  12.021  -1.193  1.00  0.95           H  
ATOM    951  HA  GLN A  62       7.012  12.578   1.564  1.00  0.95           H  
ATOM    952 1HB  GLN A  62       8.424  14.568   1.004  1.00  0.95           H  
ATOM    953 2HB  GLN A  62       7.357  14.914  -0.347  1.00  0.95           H  
ATOM    954 1HG  GLN A  62       5.484  15.285   1.183  1.00  0.95           H  
ATOM    955 2HG  GLN A  62       6.524  14.855   2.563  1.00  0.95           H  
ATOM    956 1HE2 GLN A  62       8.074  17.974   2.813  1.00  0.95           H  
ATOM    957 2HE2 GLN A  62       8.008  16.326   3.350  1.00  0.95           H  
ATOM    958  N   VAL A  63       4.625  12.698   0.854  1.00  0.98           N  
ATOM    959  CA  VAL A  63       3.234  12.640   0.400  1.00  0.98           C  
ATOM    960  C   VAL A  63       2.480  13.842   0.955  1.00  0.98           C  
ATOM    961  O   VAL A  63       2.603  14.160   2.140  1.00  0.98           O  
ATOM    962  CB  VAL A  63       2.543  11.339   0.850  1.00  0.98           C  
ATOM    963  CG1 VAL A  63       1.081  11.330   0.359  1.00  0.98           C  
ATOM    964  CG2 VAL A  63       3.311  10.148   0.323  1.00  0.98           C  
ATOM    965  H   VAL A  63       4.830  12.630   1.842  1.00  0.98           H  
ATOM    966  HA  VAL A  63       3.204  12.689  -0.688  1.00  0.98           H  
ATOM    967  HB  VAL A  63       2.519  11.302   1.938  1.00  0.98           H  
ATOM    968 1HG1 VAL A  63       0.592  10.417   0.688  1.00  0.98           H  
ATOM    969 2HG1 VAL A  63       0.544  12.187   0.767  1.00  0.98           H  
ATOM    970 3HG1 VAL A  63       1.058  11.380  -0.727  1.00  0.98           H  
ATOM    971 1HG2 VAL A  63       2.829   9.228   0.649  1.00  0.98           H  
ATOM    972 2HG2 VAL A  63       3.334  10.174  -0.746  1.00  0.98           H  
ATOM    973 3HG2 VAL A  63       4.323  10.182   0.710  1.00  0.98           H  
ATOM    974  N   ASN A  64       1.720  14.514   0.094  1.00  1.00           N  
ATOM    975  CA  ASN A  64       0.978  15.704   0.475  1.00  1.00           C  
ATOM    976  C   ASN A  64      -0.519  15.522   0.168  1.00  1.00           C  
ATOM    977  O   ASN A  64      -0.997  14.394   0.076  1.00  1.00           O  
ATOM    978  CB  ASN A  64       1.578  16.898  -0.259  1.00  1.00           C  
ATOM    979  CG  ASN A  64       2.911  17.317   0.313  1.00  1.00           C  
ATOM    980  OD1 ASN A  64       2.973  17.833   1.435  1.00  1.00           O  
ATOM    981  ND2 ASN A  64       3.973  17.103  -0.438  1.00  1.00           N  
ATOM    982  H   ASN A  64       1.679  14.211  -0.878  1.00  1.00           H  
ATOM    983  HA  ASN A  64       1.079  15.855   1.551  1.00  1.00           H  
ATOM    984 1HB  ASN A  64       1.717  16.636  -1.313  1.00  1.00           H  
ATOM    985 2HB  ASN A  64       0.924  17.754  -0.221  1.00  1.00           H  
ATOM    986 1HD2 ASN A  64       4.900  17.355  -0.093  1.00  1.00           H  
ATOM    987 2HD2 ASN A  64       3.882  16.688  -1.341  1.00  1.00           H  
ATOM    988  N   GLY A  65      -1.258  16.627   0.016  1.00  0.99           N  
ATOM    989  CA  GLY A  65      -2.711  16.590  -0.199  1.00  0.99           C  
ATOM    990  C   GLY A  65      -3.156  15.769  -1.412  1.00  0.99           C  
ATOM    991  O   GLY A  65      -4.006  14.885  -1.291  1.00  0.99           O  
ATOM    992  H   GLY A  65      -0.814  17.527   0.081  1.00  0.99           H  
ATOM    993 1HA  GLY A  65      -3.188  16.189   0.695  1.00  0.99           H  
ATOM    994 2HA  GLY A  65      -3.075  17.611  -0.310  1.00  0.99           H  
ATOM    995  N   ASP A  66      -2.610  16.080  -2.585  1.00  0.97           N  
ATOM    996  CA  ASP A  66      -2.982  15.354  -3.796  1.00  0.97           C  
ATOM    997  C   ASP A  66      -1.767  14.891  -4.594  1.00  0.97           C  
ATOM    998  O   ASP A  66      -1.921  14.316  -5.673  1.00  0.97           O  
ATOM    999  CB  ASP A  66      -3.930  16.178  -4.680  1.00  0.97           C  
ATOM   1000  CG  ASP A  66      -3.347  17.482  -5.246  1.00  0.97           C  
ATOM   1001  OD1 ASP A  66      -2.742  18.227  -4.514  1.00  0.97           O  
ATOM   1002  OD2 ASP A  66      -3.553  17.727  -6.432  1.00  0.97           O  
ATOM   1003  H   ASP A  66      -1.936  16.827  -2.634  1.00  0.97           H  
ATOM   1004  HA  ASP A  66      -3.537  14.468  -3.502  1.00  0.97           H  
ATOM   1005 1HB  ASP A  66      -4.251  15.560  -5.519  1.00  0.97           H  
ATOM   1006 2HB  ASP A  66      -4.826  16.423  -4.106  1.00  0.97           H  
ATOM   1007  N   GLU A  67      -0.564  15.160  -4.073  1.00  0.94           N  
ATOM   1008  CA  GLU A  67       0.696  14.844  -4.759  1.00  0.94           C  
ATOM   1009  C   GLU A  67       1.703  14.026  -3.958  1.00  0.94           C  
ATOM   1010  O   GLU A  67       1.767  14.094  -2.727  1.00  0.94           O  
ATOM   1011  CB  GLU A  67       1.403  16.130  -5.207  1.00  0.94           C  
ATOM   1012  CG  GLU A  67       0.685  16.882  -6.275  1.00  0.94           C  
ATOM   1013  CD  GLU A  67       1.338  18.162  -6.705  1.00  0.94           C  
ATOM   1014  OE1 GLU A  67       2.361  18.514  -6.171  1.00  0.94           O  
ATOM   1015  OE2 GLU A  67       0.790  18.801  -7.587  1.00  0.94           O  
ATOM   1016  H   GLU A  67      -0.533  15.609  -3.175  1.00  0.94           H  
ATOM   1017  HA  GLU A  67       0.452  14.266  -5.645  1.00  0.94           H  
ATOM   1018 1HB  GLU A  67       1.534  16.792  -4.352  1.00  0.94           H  
ATOM   1019 2HB  GLU A  67       2.390  15.879  -5.583  1.00  0.94           H  
ATOM   1020 1HG  GLU A  67       0.677  16.221  -7.121  1.00  0.94           H  
ATOM   1021 2HG  GLU A  67      -0.344  17.073  -5.975  1.00  0.94           H  
ATOM   1022  N   ILE A  68       2.517  13.273  -4.697  1.00  0.92           N  
ATOM   1023  CA  ILE A  68       3.616  12.506  -4.136  1.00  0.92           C  
ATOM   1024  C   ILE A  68       4.936  12.865  -4.803  1.00  0.92           C  
ATOM   1025  O   ILE A  68       5.041  12.903  -6.033  1.00  0.92           O  
ATOM   1026  CB  ILE A  68       3.426  10.988  -4.310  1.00  0.92           C  
ATOM   1027  CG1 ILE A  68       2.187  10.555  -3.691  1.00  0.92           C  
ATOM   1028  CG2 ILE A  68       4.567  10.255  -3.649  1.00  0.92           C  
ATOM   1029  CD1 ILE A  68       1.868   9.121  -3.951  1.00  0.92           C  
ATOM   1030  H   ILE A  68       2.364  13.251  -5.700  1.00  0.92           H  
ATOM   1031  HA  ILE A  68       3.697  12.732  -3.076  1.00  0.92           H  
ATOM   1032  HB  ILE A  68       3.387  10.743  -5.368  1.00  0.92           H  
ATOM   1033 1HG1 ILE A  68       2.238  10.729  -2.634  1.00  0.92           H  
ATOM   1034 2HG1 ILE A  68       1.406  11.158  -4.098  1.00  0.92           H  
ATOM   1035 1HG2 ILE A  68       4.434   9.184  -3.766  1.00  0.92           H  
ATOM   1036 2HG2 ILE A  68       5.495  10.543  -4.075  1.00  0.92           H  
ATOM   1037 3HG2 ILE A  68       4.576  10.512  -2.602  1.00  0.92           H  
ATOM   1038 1HD1 ILE A  68       0.921   8.859  -3.483  1.00  0.92           H  
ATOM   1039 2HD1 ILE A  68       1.798   8.970  -5.016  1.00  0.92           H  
ATOM   1040 3HD1 ILE A  68       2.658   8.491  -3.543  1.00  0.92           H  
ATOM   1041  N   LYS A  69       5.940  13.153  -3.988  1.00  0.91           N  
ATOM   1042  CA  LYS A  69       7.278  13.410  -4.489  1.00  0.91           C  
ATOM   1043  C   LYS A  69       8.025  12.085  -4.447  1.00  0.91           C  
ATOM   1044  O   LYS A  69       8.155  11.480  -3.370  1.00  0.91           O  
ATOM   1045  CB  LYS A  69       7.967  14.477  -3.656  1.00  0.91           C  
ATOM   1046  CG  LYS A  69       9.362  14.868  -4.121  1.00  0.91           C  
ATOM   1047  CD  LYS A  69       9.920  15.969  -3.226  1.00  0.91           C  
ATOM   1048  CE  LYS A  69      11.326  16.361  -3.625  1.00  0.91           C  
ATOM   1049  NZ  LYS A  69      11.855  17.470  -2.774  1.00  0.91           N  
ATOM   1050  H   LYS A  69       5.777  13.137  -2.985  1.00  0.91           H  
ATOM   1051  HA  LYS A  69       7.226  13.738  -5.527  1.00  0.91           H  
ATOM   1052 1HB  LYS A  69       7.354  15.379  -3.650  1.00  0.91           H  
ATOM   1053 2HB  LYS A  69       8.045  14.132  -2.626  1.00  0.91           H  
ATOM   1054 1HG  LYS A  69      10.024  13.999  -4.084  1.00  0.91           H  
ATOM   1055 2HG  LYS A  69       9.320  15.221  -5.153  1.00  0.91           H  
ATOM   1056 1HD  LYS A  69       9.275  16.847  -3.282  1.00  0.91           H  
ATOM   1057 2HD  LYS A  69       9.934  15.616  -2.192  1.00  0.91           H  
ATOM   1058 1HE  LYS A  69      11.974  15.499  -3.515  1.00  0.91           H  
ATOM   1059 2HE  LYS A  69      11.331  16.678  -4.667  1.00  0.91           H  
ATOM   1060 1HZ  LYS A  69      12.794  17.698  -3.068  1.00  0.91           H  
ATOM   1061 2HZ  LYS A  69      11.263  18.285  -2.873  1.00  0.91           H  
ATOM   1062 3HZ  LYS A  69      11.866  17.178  -1.809  1.00  0.91           H  
ATOM   1063  N   VAL A  70       8.469  11.627  -5.620  1.00  0.91           N  
ATOM   1064  CA  VAL A  70       9.120  10.334  -5.769  1.00  0.91           C  
ATOM   1065  C   VAL A  70      10.535  10.431  -6.364  1.00  0.91           C  
ATOM   1066  O   VAL A  70      10.761  11.118  -7.361  1.00  0.91           O  
ATOM   1067  CB  VAL A  70       8.263   9.432  -6.686  1.00  0.91           C  
ATOM   1068  CG1 VAL A  70       8.925   8.074  -6.872  1.00  0.91           C  
ATOM   1069  CG2 VAL A  70       6.880   9.297  -6.124  1.00  0.91           C  
ATOM   1070  H   VAL A  70       8.314  12.182  -6.457  1.00  0.91           H  
ATOM   1071  HA  VAL A  70       9.174   9.887  -4.787  1.00  0.91           H  
ATOM   1072  HB  VAL A  70       8.202   9.894  -7.674  1.00  0.91           H  
ATOM   1073 1HG1 VAL A  70       8.330   7.455  -7.537  1.00  0.91           H  
ATOM   1074 2HG1 VAL A  70       9.908   8.208  -7.300  1.00  0.91           H  
ATOM   1075 3HG1 VAL A  70       9.007   7.581  -5.915  1.00  0.91           H  
ATOM   1076 1HG2 VAL A  70       6.276   8.679  -6.782  1.00  0.91           H  
ATOM   1077 2HG2 VAL A  70       6.938   8.840  -5.140  1.00  0.91           H  
ATOM   1078 3HG2 VAL A  70       6.435  10.282  -6.057  1.00  0.91           H  
ATOM   1079  N   LEU A  71      11.491   9.745  -5.757  1.00  0.94           N  
ATOM   1080  CA  LEU A  71      12.855   9.724  -6.260  1.00  0.94           C  
ATOM   1081  C   LEU A  71      13.046   8.535  -7.178  1.00  0.94           C  
ATOM   1082  O   LEU A  71      12.921   7.383  -6.771  1.00  0.94           O  
ATOM   1083  CB  LEU A  71      13.849   9.678  -5.104  1.00  0.94           C  
ATOM   1084  CG  LEU A  71      15.301   9.540  -5.488  1.00  0.94           C  
ATOM   1085  CD1 LEU A  71      15.720  10.731  -6.292  1.00  0.94           C  
ATOM   1086  CD2 LEU A  71      16.123   9.415  -4.217  1.00  0.94           C  
ATOM   1087  H   LEU A  71      11.246   9.197  -4.945  1.00  0.94           H  
ATOM   1088  HA  LEU A  71      13.038  10.631  -6.834  1.00  0.94           H  
ATOM   1089 1HB  LEU A  71      13.754  10.598  -4.540  1.00  0.94           H  
ATOM   1090 2HB  LEU A  71      13.590   8.846  -4.453  1.00  0.94           H  
ATOM   1091  HG  LEU A  71      15.440   8.649  -6.109  1.00  0.94           H  
ATOM   1092 1HD1 LEU A  71      16.759  10.632  -6.558  1.00  0.94           H  
ATOM   1093 2HD1 LEU A  71      15.117  10.796  -7.195  1.00  0.94           H  
ATOM   1094 3HD1 LEU A  71      15.590  11.613  -5.720  1.00  0.94           H  
ATOM   1095 1HD2 LEU A  71      17.176   9.312  -4.477  1.00  0.94           H  
ATOM   1096 2HD2 LEU A  71      15.983  10.306  -3.604  1.00  0.94           H  
ATOM   1097 3HD2 LEU A  71      15.796   8.531  -3.657  1.00  0.94           H  
ATOM   1098  N   CYS A  72      13.337   8.806  -8.428  1.00  0.96           N  
ATOM   1099  CA  CYS A  72      13.450   7.772  -9.427  1.00  0.96           C  
ATOM   1100  C   CYS A  72      14.783   7.071  -9.351  1.00  0.96           C  
ATOM   1101  O   CYS A  72      15.723   7.560  -8.727  1.00  0.96           O  
ATOM   1102  CB  CYS A  72      13.232   8.378 -10.798  1.00  0.96           C  
ATOM   1103  SG  CYS A  72      11.546   8.967 -11.021  1.00  0.96           S  
ATOM   1104  H   CYS A  72      13.459   9.775  -8.722  1.00  0.96           H  
ATOM   1105  HA  CYS A  72      12.664   7.039  -9.257  1.00  0.96           H  
ATOM   1106 1HB  CYS A  72      13.902   9.233 -10.922  1.00  0.96           H  
ATOM   1107 2HB  CYS A  72      13.473   7.669 -11.574  1.00  0.96           H  
ATOM   1108  HG  CYS A  72      11.670  10.010 -10.184  1.00  0.96           H  
ATOM   1109  N   THR A  73      14.890   5.942 -10.038  1.00  0.97           N  
ATOM   1110  CA  THR A  73      16.110   5.142 -10.035  1.00  0.97           C  
ATOM   1111  C   THR A  73      17.263   5.865 -10.742  1.00  0.97           C  
ATOM   1112  O   THR A  73      18.433   5.528 -10.564  1.00  0.97           O  
ATOM   1113  CB  THR A  73      15.825   3.784 -10.699  1.00  0.97           C  
ATOM   1114  OG1 THR A  73      15.437   3.989 -12.064  1.00  0.97           O  
ATOM   1115  CG2 THR A  73      14.660   3.105  -9.959  1.00  0.97           C  
ATOM   1116  H   THR A  73      14.087   5.599 -10.543  1.00  0.97           H  
ATOM   1117  HA  THR A  73      16.402   4.965  -8.999  1.00  0.97           H  
ATOM   1118  HB  THR A  73      16.711   3.152 -10.660  1.00  0.97           H  
ATOM   1119  HG1 THR A  73      16.211   4.232 -12.581  1.00  0.97           H  
ATOM   1120 1HG2 THR A  73      14.436   2.146 -10.422  1.00  0.97           H  
ATOM   1121 2HG2 THR A  73      14.930   2.947  -8.915  1.00  0.97           H  
ATOM   1122 3HG2 THR A  73      13.778   3.743 -10.005  1.00  0.97           H  
ATOM   1123  N   SER A  74      16.907   6.884 -11.526  1.00  0.97           N  
ATOM   1124  CA  SER A  74      17.842   7.749 -12.238  1.00  0.97           C  
ATOM   1125  C   SER A  74      18.420   8.844 -11.342  1.00  0.97           C  
ATOM   1126  O   SER A  74      19.315   9.581 -11.754  1.00  0.97           O  
ATOM   1127  CB  SER A  74      17.132   8.440 -13.376  1.00  0.97           C  
ATOM   1128  OG  SER A  74      16.182   9.373 -12.876  1.00  0.97           O  
ATOM   1129  H   SER A  74      15.920   7.062 -11.620  1.00  0.97           H  
ATOM   1130  HA  SER A  74      18.661   7.139 -12.619  1.00  0.97           H  
ATOM   1131 1HB  SER A  74      17.860   8.955 -14.002  1.00  0.97           H  
ATOM   1132 2HB  SER A  74      16.630   7.699 -13.994  1.00  0.97           H  
ATOM   1133  HG  SER A  74      15.723   9.716 -13.654  1.00  0.97           H  
ATOM   1134  N   GLY A  75      17.856   9.001 -10.144  1.00  0.94           N  
ATOM   1135  CA  GLY A  75      18.231  10.068  -9.232  1.00  0.94           C  
ATOM   1136  C   GLY A  75      17.327  11.300  -9.379  1.00  0.94           C  
ATOM   1137  O   GLY A  75      17.393  12.227  -8.568  1.00  0.94           O  
ATOM   1138  H   GLY A  75      17.134   8.358  -9.827  1.00  0.94           H  
ATOM   1139 1HA  GLY A  75      18.174   9.692  -8.212  1.00  0.94           H  
ATOM   1140 2HA  GLY A  75      19.267  10.349  -9.410  1.00  0.94           H  
ATOM   1141  N   LYS A  76      16.481  11.328 -10.411  1.00  0.89           N  
ATOM   1142  CA  LYS A  76      15.582  12.465 -10.605  1.00  0.89           C  
ATOM   1143  C   LYS A  76      14.382  12.459  -9.660  1.00  0.89           C  
ATOM   1144  O   LYS A  76      13.745  11.425  -9.461  1.00  0.89           O  
ATOM   1145  CB  LYS A  76      15.072  12.511 -12.045  1.00  0.89           C  
ATOM   1146  CG  LYS A  76      14.182  13.716 -12.357  1.00  0.89           C  
ATOM   1147  CD  LYS A  76      13.781  13.757 -13.816  1.00  0.89           C  
ATOM   1148  CE  LYS A  76      12.900  14.962 -14.104  1.00  0.89           C  
ATOM   1149  NZ  LYS A  76      12.508  15.032 -15.540  1.00  0.89           N  
ATOM   1150  H   LYS A  76      16.465  10.562 -11.090  1.00  0.89           H  
ATOM   1151  HA  LYS A  76      16.146  13.378 -10.412  1.00  0.89           H  
ATOM   1152 1HB  LYS A  76      15.919  12.520 -12.732  1.00  0.89           H  
ATOM   1153 2HB  LYS A  76      14.492  11.611 -12.248  1.00  0.89           H  
ATOM   1154 1HG  LYS A  76      13.272  13.664 -11.762  1.00  0.89           H  
ATOM   1155 2HG  LYS A  76      14.704  14.636 -12.101  1.00  0.89           H  
ATOM   1156 1HD  LYS A  76      14.672  13.801 -14.442  1.00  0.89           H  
ATOM   1157 2HD  LYS A  76      13.227  12.850 -14.058  1.00  0.89           H  
ATOM   1158 1HE  LYS A  76      11.999  14.898 -13.490  1.00  0.89           H  
ATOM   1159 2HE  LYS A  76      13.441  15.870 -13.840  1.00  0.89           H  
ATOM   1160 1HZ  LYS A  76      11.926  15.843 -15.693  1.00  0.89           H  
ATOM   1161 2HZ  LYS A  76      13.339  15.101 -16.112  1.00  0.89           H  
ATOM   1162 3HZ  LYS A  76      11.997  14.198 -15.791  1.00  0.89           H  
ATOM   1163  N   HIS A  77      14.056  13.620  -9.097  1.00  0.83           N  
ATOM   1164  CA  HIS A  77      12.850  13.740  -8.280  1.00  0.83           C  
ATOM   1165  C   HIS A  77      11.674  14.133  -9.168  1.00  0.83           C  
ATOM   1166  O   HIS A  77      11.740  15.116  -9.911  1.00  0.83           O  
ATOM   1167  CB  HIS A  77      12.992  14.773  -7.158  1.00  0.83           C  
ATOM   1168  CG  HIS A  77      13.970  14.436  -6.062  1.00  0.83           C  
ATOM   1169  ND1 HIS A  77      13.594  13.774  -4.911  1.00  0.83           N  
ATOM   1170  CD2 HIS A  77      15.293  14.688  -5.934  1.00  0.83           C  
ATOM   1171  CE1 HIS A  77      14.644  13.637  -4.120  1.00  0.83           C  
ATOM   1172  NE2 HIS A  77      15.687  14.184  -4.717  1.00  0.83           N  
ATOM   1173  H   HIS A  77      14.634  14.432  -9.258  1.00  0.83           H  
ATOM   1174  HA  HIS A  77      12.613  12.782  -7.825  1.00  0.83           H  
ATOM   1175 1HB  HIS A  77      13.284  15.729  -7.588  1.00  0.83           H  
ATOM   1176 2HB  HIS A  77      12.014  14.915  -6.694  1.00  0.83           H  
ATOM   1177  HD2 HIS A  77      15.927  15.201  -6.657  1.00  0.83           H  
ATOM   1178  HE1 HIS A  77      14.648  13.153  -3.143  1.00  0.83           H  
ATOM   1179  HE2 HIS A  77      16.626  14.227  -4.348  1.00  0.83           H  
ATOM   1180  N   VAL A  78      10.621  13.338  -9.105  1.00  0.78           N  
ATOM   1181  CA  VAL A  78       9.418  13.519  -9.894  1.00  0.78           C  
ATOM   1182  C   VAL A  78       8.199  13.714  -9.017  1.00  0.78           C  
ATOM   1183  O   VAL A  78       7.992  12.983  -8.051  1.00  0.78           O  
ATOM   1184  CB  VAL A  78       9.212  12.293 -10.809  1.00  0.78           C  
ATOM   1185  CG1 VAL A  78       7.899  12.401 -11.586  1.00  0.78           C  
ATOM   1186  CG2 VAL A  78      10.400  12.207 -11.777  1.00  0.78           C  
ATOM   1187  H   VAL A  78      10.661  12.545  -8.471  1.00  0.78           H  
ATOM   1188  HA  VAL A  78       9.543  14.404 -10.518  1.00  0.78           H  
ATOM   1189  HB  VAL A  78       9.168  11.384 -10.198  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  78       7.782  11.523 -12.223  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  78       7.059  12.451 -10.890  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  78       7.912  13.298 -12.202  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  78      10.278  11.345 -12.427  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  78      10.439  13.112 -12.379  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  78      11.330  12.107 -11.215  1.00  0.78           H  
ATOM   1196  N   VAL A  79       7.394  14.712  -9.333  1.00  0.74           N  
ATOM   1197  CA  VAL A  79       6.176  14.910  -8.572  1.00  0.74           C  
ATOM   1198  C   VAL A  79       5.023  14.415  -9.411  1.00  0.74           C  
ATOM   1199  O   VAL A  79       4.925  14.733 -10.599  1.00  0.74           O  
ATOM   1200  CB  VAL A  79       5.976  16.371  -8.141  1.00  0.74           C  
ATOM   1201  CG1 VAL A  79       4.650  16.509  -7.399  1.00  0.74           C  
ATOM   1202  CG2 VAL A  79       7.139  16.777  -7.233  1.00  0.74           C  
ATOM   1203  H   VAL A  79       7.611  15.311 -10.118  1.00  0.74           H  
ATOM   1204  HA  VAL A  79       6.218  14.310  -7.668  1.00  0.74           H  
ATOM   1205  HB  VAL A  79       5.941  17.014  -9.018  1.00  0.74           H  
ATOM   1206 1HG1 VAL A  79       4.510  17.543  -7.089  1.00  0.74           H  
ATOM   1207 2HG1 VAL A  79       3.822  16.222  -8.046  1.00  0.74           H  
ATOM   1208 3HG1 VAL A  79       4.659  15.865  -6.518  1.00  0.74           H  
ATOM   1209 1HG2 VAL A  79       7.009  17.810  -6.914  1.00  0.74           H  
ATOM   1210 2HG2 VAL A  79       7.153  16.128  -6.360  1.00  0.74           H  
ATOM   1211 3HG2 VAL A  79       8.080  16.679  -7.772  1.00  0.74           H  
ATOM   1212  N   THR A  80       4.165  13.630  -8.789  1.00  0.73           N  
ATOM   1213  CA  THR A  80       3.043  13.024  -9.471  1.00  0.73           C  
ATOM   1214  C   THR A  80       1.786  13.132  -8.644  1.00  0.73           C  
ATOM   1215  O   THR A  80       1.829  13.197  -7.419  1.00  0.73           O  
ATOM   1216  CB  THR A  80       3.328  11.530  -9.741  1.00  0.73           C  
ATOM   1217  OG1 THR A  80       2.262  10.974 -10.519  1.00  0.73           O  
ATOM   1218  CG2 THR A  80       3.450  10.749  -8.414  1.00  0.73           C  
ATOM   1219  H   THR A  80       4.341  13.410  -7.808  1.00  0.73           H  
ATOM   1220  HA  THR A  80       2.880  13.541 -10.416  1.00  0.73           H  
ATOM   1221  HB  THR A  80       4.259  11.439 -10.299  1.00  0.73           H  
ATOM   1222  HG1 THR A  80       1.472  10.884  -9.955  1.00  0.73           H  
ATOM   1223 1HG2 THR A  80       3.650   9.699  -8.625  1.00  0.73           H  
ATOM   1224 2HG2 THR A  80       4.267  11.163  -7.821  1.00  0.73           H  
ATOM   1225 3HG2 THR A  80       2.516  10.834  -7.857  1.00  0.73           H  
ATOM   1226  N   LYS A  81       0.643  13.145  -9.303  1.00  0.73           N  
ATOM   1227  CA  LYS A  81      -0.586  13.169  -8.532  1.00  0.73           C  
ATOM   1228  C   LYS A  81      -0.731  11.809  -7.888  1.00  0.73           C  
ATOM   1229  O   LYS A  81      -0.368  10.800  -8.496  1.00  0.73           O  
ATOM   1230  CB  LYS A  81      -1.817  13.487  -9.392  1.00  0.73           C  
ATOM   1231  CG  LYS A  81      -1.818  14.864 -10.076  1.00  0.73           C  
ATOM   1232  CD  LYS A  81      -1.838  15.982  -9.034  1.00  0.73           C  
ATOM   1233  CE  LYS A  81      -2.053  17.372  -9.639  1.00  0.73           C  
ATOM   1234  NZ  LYS A  81      -1.914  18.460  -8.603  1.00  0.73           N  
ATOM   1235  H   LYS A  81       0.632  13.117 -10.314  1.00  0.73           H  
ATOM   1236  HA  LYS A  81      -0.508  13.921  -7.749  1.00  0.73           H  
ATOM   1237 1HB  LYS A  81      -1.927  12.728 -10.166  1.00  0.73           H  
ATOM   1238 2HB  LYS A  81      -2.709  13.438  -8.763  1.00  0.73           H  
ATOM   1239 1HG  LYS A  81      -0.925  14.970 -10.691  1.00  0.73           H  
ATOM   1240 2HG  LYS A  81      -2.696  14.958 -10.715  1.00  0.73           H  
ATOM   1241 1HD  LYS A  81      -2.616  15.793  -8.285  1.00  0.73           H  
ATOM   1242 2HD  LYS A  81      -0.902  15.983  -8.536  1.00  0.73           H  
ATOM   1243 1HE  LYS A  81      -1.336  17.547 -10.438  1.00  0.73           H  
ATOM   1244 2HE  LYS A  81      -3.060  17.413 -10.049  1.00  0.73           H  
ATOM   1245 1HZ  LYS A  81      -2.083  19.355  -9.008  1.00  0.73           H  
ATOM   1246 2HZ  LYS A  81      -2.588  18.295  -7.835  1.00  0.73           H  
ATOM   1247 3HZ  LYS A  81      -0.960  18.456  -8.202  1.00  0.73           H  
ATOM   1248  N   ILE A  82      -1.329  11.760  -6.707  1.00  0.74           N  
ATOM   1249  CA  ILE A  82      -1.528  10.488  -6.017  1.00  0.74           C  
ATOM   1250  C   ILE A  82      -2.323   9.516  -6.878  1.00  0.74           C  
ATOM   1251  O   ILE A  82      -2.001   8.333  -6.948  1.00  0.74           O  
ATOM   1252  CB  ILE A  82      -2.242  10.671  -4.659  1.00  0.74           C  
ATOM   1253  CG1 ILE A  82      -1.329  11.381  -3.665  1.00  0.74           C  
ATOM   1254  CG2 ILE A  82      -2.643   9.313  -4.123  1.00  0.74           C  
ATOM   1255  CD1 ILE A  82      -1.994  11.874  -2.411  1.00  0.74           C  
ATOM   1256  H   ILE A  82      -1.605  12.636  -6.269  1.00  0.74           H  
ATOM   1257  HA  ILE A  82      -0.550  10.049  -5.825  1.00  0.74           H  
ATOM   1258  HB  ILE A  82      -3.127  11.293  -4.793  1.00  0.74           H  
ATOM   1259 1HG1 ILE A  82      -0.586  10.691  -3.348  1.00  0.74           H  
ATOM   1260 2HG1 ILE A  82      -0.855  12.214  -4.165  1.00  0.74           H  
ATOM   1261 1HG2 ILE A  82      -3.153   9.436  -3.169  1.00  0.74           H  
ATOM   1262 2HG2 ILE A  82      -3.310   8.824  -4.830  1.00  0.74           H  
ATOM   1263 3HG2 ILE A  82      -1.752   8.701  -3.982  1.00  0.74           H  
ATOM   1264 1HD1 ILE A  82      -1.250  12.354  -1.767  1.00  0.74           H  
ATOM   1265 2HD1 ILE A  82      -2.761  12.584  -2.651  1.00  0.74           H  
ATOM   1266 3HD1 ILE A  82      -2.440  11.037  -1.882  1.00  0.74           H  
ATOM   1267  N   SER A  83      -3.348  10.009  -7.562  1.00  0.77           N  
ATOM   1268  CA  SER A  83      -4.180   9.160  -8.407  1.00  0.77           C  
ATOM   1269  C   SER A  83      -3.427   8.507  -9.580  1.00  0.77           C  
ATOM   1270  O   SER A  83      -3.932   7.551 -10.169  1.00  0.77           O  
ATOM   1271  CB  SER A  83      -5.346   9.959  -8.950  1.00  0.77           C  
ATOM   1272  OG  SER A  83      -4.911  10.947  -9.836  1.00  0.77           O  
ATOM   1273  H   SER A  83      -3.556  10.992  -7.482  1.00  0.77           H  
ATOM   1274  HA  SER A  83      -4.576   8.359  -7.783  1.00  0.77           H  
ATOM   1275 1HB  SER A  83      -6.032   9.286  -9.463  1.00  0.77           H  
ATOM   1276 2HB  SER A  83      -5.891  10.417  -8.126  1.00  0.77           H  
ATOM   1277  HG  SER A  83      -4.330  10.495 -10.462  1.00  0.77           H  
ATOM   1278  N   ASN A  84      -2.255   9.043  -9.957  1.00  0.82           N  
ATOM   1279  CA  ASN A  84      -1.463   8.473 -11.044  1.00  0.82           C  
ATOM   1280  C   ASN A  84      -0.261   7.705 -10.507  1.00  0.82           C  
ATOM   1281  O   ASN A  84       0.623   7.314 -11.271  1.00  0.82           O  
ATOM   1282  CB  ASN A  84      -0.991   9.543 -12.012  1.00  0.82           C  
ATOM   1283  CG  ASN A  84      -2.132  10.158 -12.801  1.00  0.82           C  
ATOM   1284  OD1 ASN A  84      -3.063   9.454 -13.204  1.00  0.82           O  
ATOM   1285  ND2 ASN A  84      -2.069  11.446 -13.047  1.00  0.82           N  
ATOM   1286  H   ASN A  84      -1.849   9.815  -9.436  1.00  0.82           H  
ATOM   1287  HA  ASN A  84      -2.081   7.758 -11.588  1.00  0.82           H  
ATOM   1288 1HB  ASN A  84      -0.487  10.332 -11.447  1.00  0.82           H  
ATOM   1289 2HB  ASN A  84      -0.264   9.118 -12.702  1.00  0.82           H  
ATOM   1290 1HD2 ASN A  84      -2.797  11.890 -13.574  1.00  0.82           H  
ATOM   1291 2HD2 ASN A  84      -1.292  11.982 -12.725  1.00  0.82           H  
ATOM   1292  N   ALA A  85      -0.216   7.508  -9.193  1.00  0.90           N  
ATOM   1293  CA  ALA A  85       0.878   6.784  -8.577  1.00  0.90           C  
ATOM   1294  C   ALA A  85       0.477   5.330  -8.443  1.00  0.90           C  
ATOM   1295  O   ALA A  85      -0.674   5.030  -8.126  1.00  0.90           O  
ATOM   1296  CB  ALA A  85       1.212   7.398  -7.238  1.00  0.90           C  
ATOM   1297  H   ALA A  85      -0.960   7.850  -8.587  1.00  0.90           H  
ATOM   1298  HA  ALA A  85       1.750   6.841  -9.228  1.00  0.90           H  
ATOM   1299 1HB  ALA A  85       2.013   6.875  -6.801  1.00  0.90           H  
ATOM   1300 2HB  ALA A  85       1.488   8.441  -7.388  1.00  0.90           H  
ATOM   1301 3HB  ALA A  85       0.340   7.343  -6.586  1.00  0.90           H  
ATOM   1302  N   TYR A  86       1.423   4.420  -8.642  1.00  1.03           N  
ATOM   1303  CA  TYR A  86       1.140   2.995  -8.579  1.00  1.03           C  
ATOM   1304  C   TYR A  86       1.996   2.169  -7.601  1.00  1.03           C  
ATOM   1305  O   TYR A  86       3.009   1.605  -7.993  1.00  1.03           O  
ATOM   1306  CB  TYR A  86       1.212   2.467  -9.991  1.00  1.03           C  
ATOM   1307  CG  TYR A  86       0.093   2.971 -10.854  1.00  1.03           C  
ATOM   1308  CD1 TYR A  86       0.193   4.160 -11.530  1.00  1.03           C  
ATOM   1309  CD2 TYR A  86      -1.046   2.221 -10.957  1.00  1.03           C  
ATOM   1310  CE1 TYR A  86      -0.858   4.597 -12.313  1.00  1.03           C  
ATOM   1311  CE2 TYR A  86      -2.094   2.639 -11.738  1.00  1.03           C  
ATOM   1312  CZ  TYR A  86      -2.003   3.828 -12.418  1.00  1.03           C  
ATOM   1313  OH  TYR A  86      -3.052   4.251 -13.206  1.00  1.03           O  
ATOM   1314  H   TYR A  86       2.365   4.708  -8.918  1.00  1.03           H  
ATOM   1315  HA  TYR A  86       0.099   2.882  -8.299  1.00  1.03           H  
ATOM   1316 1HB  TYR A  86       2.133   2.813 -10.442  1.00  1.03           H  
ATOM   1317 2HB  TYR A  86       1.223   1.420 -10.003  1.00  1.03           H  
ATOM   1318  HD1 TYR A  86       1.097   4.760 -11.442  1.00  1.03           H  
ATOM   1319  HD2 TYR A  86      -1.111   1.293 -10.412  1.00  1.03           H  
ATOM   1320  HE1 TYR A  86      -0.779   5.546 -12.848  1.00  1.03           H  
ATOM   1321  HE2 TYR A  86      -2.995   2.032 -11.813  1.00  1.03           H  
ATOM   1322  HH  TYR A  86      -2.849   5.115 -13.570  1.00  1.03           H  
ATOM   1323  N   PRO A  87       1.612   2.093  -6.322  1.00  1.24           N  
ATOM   1324  CA  PRO A  87       2.311   1.425  -5.222  1.00  1.24           C  
ATOM   1325  C   PRO A  87       2.770  -0.007  -5.483  1.00  1.24           C  
ATOM   1326  O   PRO A  87       2.031  -0.813  -6.028  1.00  1.24           O  
ATOM   1327  CB  PRO A  87       1.219   1.426  -4.174  1.00  1.24           C  
ATOM   1328  CG  PRO A  87       0.423   2.666  -4.441  1.00  1.24           C  
ATOM   1329  CD  PRO A  87       0.373   2.783  -5.899  1.00  1.24           C  
ATOM   1330  HA  PRO A  87       3.150   2.045  -4.880  1.00  1.24           H  
ATOM   1331 1HB  PRO A  87       0.613   0.534  -4.315  1.00  1.24           H  
ATOM   1332 2HB  PRO A  87       1.631   1.358  -3.199  1.00  1.24           H  
ATOM   1333 1HG  PRO A  87      -0.578   2.582  -4.000  1.00  1.24           H  
ATOM   1334 2HG  PRO A  87       0.908   3.530  -3.953  1.00  1.24           H  
ATOM   1335 1HD  PRO A  87      -0.519   2.312  -6.271  1.00  1.24           H  
ATOM   1336 2HD  PRO A  87       0.413   3.845  -6.137  1.00  1.24           H  
ATOM   1337  N   LYS A  88       3.998  -0.310  -5.050  1.00  1.56           N  
ATOM   1338  CA  LYS A  88       4.621  -1.634  -5.210  1.00  1.56           C  
ATOM   1339  C   LYS A  88       4.439  -2.525  -3.963  1.00  1.56           C  
ATOM   1340  O   LYS A  88       4.490  -2.024  -2.850  1.00  1.56           O  
ATOM   1341  CB  LYS A  88       6.102  -1.448  -5.539  1.00  1.56           C  
ATOM   1342  CG  LYS A  88       6.871  -2.728  -5.857  1.00  1.56           C  
ATOM   1343  CD  LYS A  88       8.324  -2.397  -6.253  1.00  1.56           C  
ATOM   1344  CE  LYS A  88       9.180  -3.648  -6.454  1.00  1.56           C  
ATOM   1345  NZ  LYS A  88      10.617  -3.295  -6.706  1.00  1.56           N  
ATOM   1346  H   LYS A  88       4.558   0.413  -4.603  1.00  1.56           H  
ATOM   1347  HA  LYS A  88       4.144  -2.141  -6.047  1.00  1.56           H  
ATOM   1348 1HB  LYS A  88       6.203  -0.779  -6.393  1.00  1.56           H  
ATOM   1349 2HB  LYS A  88       6.598  -0.965  -4.700  1.00  1.56           H  
ATOM   1350 1HG  LYS A  88       6.861  -3.393  -4.996  1.00  1.56           H  
ATOM   1351 2HG  LYS A  88       6.390  -3.238  -6.686  1.00  1.56           H  
ATOM   1352 1HD  LYS A  88       8.310  -1.850  -7.199  1.00  1.56           H  
ATOM   1353 2HD  LYS A  88       8.788  -1.750  -5.519  1.00  1.56           H  
ATOM   1354 1HE  LYS A  88       9.119  -4.273  -5.569  1.00  1.56           H  
ATOM   1355 2HE  LYS A  88       8.802  -4.207  -7.310  1.00  1.56           H  
ATOM   1356 1HZ  LYS A  88      11.166  -4.116  -6.835  1.00  1.56           H  
ATOM   1357 2HZ  LYS A  88      10.709  -2.699  -7.540  1.00  1.56           H  
ATOM   1358 3HZ  LYS A  88      10.990  -2.766  -5.931  1.00  1.56           H  
ATOM   1359  N   ASP A  89       4.198  -3.827  -4.163  1.00  2.00           N  
ATOM   1360  CA  ASP A  89       3.996  -4.825  -3.081  1.00  2.00           C  
ATOM   1361  C   ASP A  89       5.238  -4.993  -2.135  1.00  2.00           C  
ATOM   1362  O   ASP A  89       6.379  -4.856  -2.583  1.00  2.00           O  
ATOM   1363  CB  ASP A  89       3.597  -6.135  -3.731  1.00  2.00           C  
ATOM   1364  CG  ASP A  89       2.184  -6.087  -4.444  1.00  2.00           C  
ATOM   1365  OD1 ASP A  89       1.257  -5.427  -3.993  1.00  2.00           O  
ATOM   1366  OD2 ASP A  89       2.098  -6.665  -5.477  1.00  2.00           O  
ATOM   1367  H   ASP A  89       4.160  -4.154  -5.116  1.00  2.00           H  
ATOM   1368  HA  ASP A  89       3.165  -4.495  -2.473  1.00  2.00           H  
ATOM   1369 1HB  ASP A  89       4.361  -6.454  -4.437  1.00  2.00           H  
ATOM   1370 2HB  ASP A  89       3.550  -6.880  -2.938  1.00  2.00           H  
ATOM   1371  N   VAL A  90       5.001  -5.287  -0.831  1.00  2.53           N  
ATOM   1372  CA  VAL A  90       6.059  -5.272   0.223  1.00  2.53           C  
ATOM   1373  C   VAL A  90       6.552  -6.551   0.917  1.00  2.53           C  
ATOM   1374  O   VAL A  90       5.781  -7.287   1.507  1.00  2.53           O  
ATOM   1375  CB  VAL A  90       5.560  -4.396   1.370  1.00  2.53           C  
ATOM   1376  CG1 VAL A  90       6.576  -4.269   2.464  1.00  2.53           C  
ATOM   1377  CG2 VAL A  90       5.245  -3.219   0.892  1.00  2.53           C  
ATOM   1378  H   VAL A  90       4.031  -5.456  -0.558  1.00  2.53           H  
ATOM   1379  HA  VAL A  90       6.908  -4.795  -0.204  1.00  2.53           H  
ATOM   1380  HB  VAL A  90       4.688  -4.841   1.805  1.00  2.53           H  
ATOM   1381 1HG1 VAL A  90       6.172  -3.638   3.255  1.00  2.53           H  
ATOM   1382 2HG1 VAL A  90       6.775  -5.215   2.863  1.00  2.53           H  
ATOM   1383 3HG1 VAL A  90       7.486  -3.823   2.074  1.00  2.53           H  
ATOM   1384 1HG2 VAL A  90       4.863  -2.603   1.702  1.00  2.53           H  
ATOM   1385 2HG2 VAL A  90       6.099  -2.788   0.484  1.00  2.53           H  
ATOM   1386 3HG2 VAL A  90       4.482  -3.347   0.129  1.00  2.53           H  
ATOM   1387  N   GLU A  91       7.891  -6.700   1.027  1.00  2.99           N  
ATOM   1388  CA  GLU A  91       8.494  -7.850   1.729  1.00  2.99           C  
ATOM   1389  C   GLU A  91       8.091  -9.166   1.077  1.00  2.99           C  
ATOM   1390  O   GLU A  91       7.506 -10.039   1.721  1.00  2.99           O  
ATOM   1391  CB  GLU A  91       8.049  -7.805   3.194  1.00  2.99           C  
ATOM   1392  CG  GLU A  91       8.885  -8.453   4.242  1.00  2.99           C  
ATOM   1393  CD  GLU A  91       8.248  -8.214   5.567  1.00  2.99           C  
ATOM   1394  OE1 GLU A  91       7.148  -8.716   5.746  1.00  2.99           O  
ATOM   1395  OE2 GLU A  91       8.793  -7.475   6.377  1.00  2.99           O  
ATOM   1396  H   GLU A  91       8.489  -6.031   0.580  1.00  2.99           H  
ATOM   1397  HA  GLU A  91       9.585  -7.776   1.667  1.00  2.99           H  
ATOM   1398 1HB  GLU A  91       7.979  -6.793   3.518  1.00  2.99           H  
ATOM   1399 2HB  GLU A  91       7.065  -8.251   3.295  1.00  2.99           H  
ATOM   1400 1HG  GLU A  91       8.921  -9.507   4.046  1.00  2.99           H  
ATOM   1401 2HG  GLU A  91       9.898  -8.072   4.240  1.00  2.99           H  
ATOM   1402  N   ALA A  92       8.483  -9.272  -0.198  1.00  3.20           N  
ATOM   1403  CA  ALA A  92       8.212 -10.315  -1.192  1.00  3.20           C  
ATOM   1404  C   ALA A  92       8.267 -11.727  -0.620  1.00  3.20           C  
ATOM   1405  O   ALA A  92       8.919 -11.954   0.381  1.00  3.20           O  
ATOM   1406  CB  ALA A  92       9.233 -10.134  -2.306  1.00  3.20           C  
ATOM   1407  H   ALA A  92       8.994  -8.474  -0.540  1.00  3.20           H  
ATOM   1408  HA  ALA A  92       7.229 -10.156  -1.586  1.00  3.20           H  
ATOM   1409 1HB  ALA A  92       9.096 -10.813  -3.113  1.00  3.20           H  
ATOM   1410 2HB  ALA A  92       9.144  -9.120  -2.697  1.00  3.20           H  
ATOM   1411 3HB  ALA A  92      10.231 -10.277  -1.905  1.00  3.20           H  
ATOM   1412  N   PRO A  93       7.706 -12.743  -1.299  1.00  3.05           N  
ATOM   1413  CA  PRO A  93       7.136 -12.886  -2.650  1.00  3.05           C  
ATOM   1414  C   PRO A  93       5.713 -12.549  -3.117  1.00  3.05           C  
ATOM   1415  O   PRO A  93       5.145 -13.393  -3.812  1.00  3.05           O  
ATOM   1416  CB  PRO A  93       7.312 -14.376  -2.838  1.00  3.05           C  
ATOM   1417  CG  PRO A  93       7.117 -14.955  -1.456  1.00  3.05           C  
ATOM   1418  CD  PRO A  93       7.676 -13.961  -0.523  1.00  3.05           C  
ATOM   1419  HA  PRO A  93       7.824 -12.431  -3.361  1.00  3.05           H  
ATOM   1420 1HB  PRO A  93       6.568 -14.750  -3.552  1.00  3.05           H  
ATOM   1421 2HB  PRO A  93       8.263 -14.569  -3.298  1.00  3.05           H  
ATOM   1422 1HG  PRO A  93       6.090 -15.145  -1.260  1.00  3.05           H  
ATOM   1423 2HG  PRO A  93       7.628 -15.922  -1.380  1.00  3.05           H  
ATOM   1424 1HD  PRO A  93       6.992 -13.814   0.314  1.00  3.05           H  
ATOM   1425 2HD  PRO A  93       8.666 -14.228  -0.183  1.00  3.05           H  
ATOM   1426  N   ALA A  94       5.118 -11.372  -2.875  1.00  2.63           N  
ATOM   1427  CA  ALA A  94       3.911 -11.105  -3.681  1.00  2.63           C  
ATOM   1428  C   ALA A  94       4.441 -10.911  -5.079  1.00  2.63           C  
ATOM   1429  O   ALA A  94       3.910 -11.391  -6.074  1.00  2.63           O  
ATOM   1430  CB  ALA A  94       3.133  -9.891  -3.283  1.00  2.63           C  
ATOM   1431  H   ALA A  94       5.465 -10.656  -2.242  1.00  2.63           H  
ATOM   1432  HA  ALA A  94       3.252 -11.973  -3.635  1.00  2.63           H  
ATOM   1433 1HB  ALA A  94       2.296  -9.763  -3.950  1.00  2.63           H  
ATOM   1434 2HB  ALA A  94       2.779  -9.993  -2.299  1.00  2.63           H  
ATOM   1435 3HB  ALA A  94       3.771  -9.037  -3.356  1.00  2.63           H  
ATOM   1436  N   SER A  95       5.594 -10.256  -5.131  1.00  2.12           N  
ATOM   1437  CA  SER A  95       6.283 -10.090  -6.380  1.00  2.12           C  
ATOM   1438  C   SER A  95       6.959 -11.431  -6.548  1.00  2.12           C  
ATOM   1439  O   SER A  95       7.881 -11.778  -5.806  1.00  2.12           O  
ATOM   1440  CB  SER A  95       7.282  -8.955  -6.306  1.00  2.12           C  
ATOM   1441  OG  SER A  95       8.000  -8.835  -7.496  1.00  2.12           O  
ATOM   1442  H   SER A  95       5.976  -9.872  -4.279  1.00  2.12           H  
ATOM   1443  HA  SER A  95       5.572  -9.928  -7.194  1.00  2.12           H  
ATOM   1444 1HB  SER A  95       6.754  -8.025  -6.097  1.00  2.12           H  
ATOM   1445 2HB  SER A  95       7.969  -9.134  -5.479  1.00  2.12           H  
ATOM   1446  HG  SER A  95       8.512  -9.647  -7.580  1.00  2.12           H  
ATOM   1447  N   GLY A  96       6.437 -12.196  -7.485  1.00  1.68           N  
ATOM   1448  CA  GLY A  96       6.792 -13.581  -7.706  1.00  1.68           C  
ATOM   1449  C   GLY A  96       5.617 -14.525  -7.366  1.00  1.68           C  
ATOM   1450  O   GLY A  96       5.753 -15.738  -7.509  1.00  1.68           O  
ATOM   1451  H   GLY A  96       5.705 -11.810  -8.063  1.00  1.68           H  
ATOM   1452 1HA  GLY A  96       7.087 -13.713  -8.737  1.00  1.68           H  
ATOM   1453 2HA  GLY A  96       7.655 -13.838  -7.093  1.00  1.68           H  
ATOM   1454  N   VAL A  97       4.464 -13.982  -6.945  1.00  1.37           N  
ATOM   1455  CA  VAL A  97       3.286 -14.781  -6.570  1.00  1.37           C  
ATOM   1456  C   VAL A  97       2.802 -15.646  -7.726  1.00  1.37           C  
ATOM   1457  O   VAL A  97       2.774 -15.227  -8.890  1.00  1.37           O  
ATOM   1458  CB  VAL A  97       2.085 -13.892  -6.118  1.00  1.37           C  
ATOM   1459  CG1 VAL A  97       1.508 -13.146  -7.307  1.00  1.37           C  
ATOM   1460  CG2 VAL A  97       1.024 -14.704  -5.388  1.00  1.37           C  
ATOM   1461  H   VAL A  97       4.394 -12.977  -6.826  1.00  1.37           H  
ATOM   1462  HA  VAL A  97       3.567 -15.427  -5.736  1.00  1.37           H  
ATOM   1463  HB  VAL A  97       2.445 -13.160  -5.426  1.00  1.37           H  
ATOM   1464 1HG1 VAL A  97       0.694 -12.508  -6.962  1.00  1.37           H  
ATOM   1465 2HG1 VAL A  97       2.285 -12.547  -7.759  1.00  1.37           H  
ATOM   1466 3HG1 VAL A  97       1.133 -13.854  -8.032  1.00  1.37           H  
ATOM   1467 1HG2 VAL A  97       0.233 -14.019  -5.058  1.00  1.37           H  
ATOM   1468 2HG2 VAL A  97       0.602 -15.442  -6.005  1.00  1.37           H  
ATOM   1469 3HG2 VAL A  97       1.476 -15.176  -4.519  1.00  1.37           H  
ATOM   1470  N   ASP A  98       2.385 -16.864  -7.395  1.00  1.19           N  
ATOM   1471  CA  ASP A  98       1.847 -17.804  -8.373  1.00  1.19           C  
ATOM   1472  C   ASP A  98       0.551 -17.333  -9.057  1.00  1.19           C  
ATOM   1473  O   ASP A  98       0.225 -17.818 -10.138  1.00  1.19           O  
ATOM   1474  CB  ASP A  98       1.580 -19.156  -7.724  1.00  1.19           C  
ATOM   1475  CG  ASP A  98       2.855 -20.004  -7.385  1.00  1.19           C  
ATOM   1476  OD1 ASP A  98       3.947 -19.674  -7.814  1.00  1.19           O  
ATOM   1477  OD2 ASP A  98       2.694 -21.009  -6.746  1.00  1.19           O  
ATOM   1478  H   ASP A  98       2.451 -17.149  -6.427  1.00  1.19           H  
ATOM   1479  HA  ASP A  98       2.596 -17.941  -9.152  1.00  1.19           H  
ATOM   1480 1HB  ASP A  98       1.034 -18.993  -6.796  1.00  1.19           H  
ATOM   1481 2HB  ASP A  98       0.923 -19.734  -8.365  1.00  1.19           H  
ATOM   1482  N   ASP A  99      -0.208 -16.447  -8.400  1.00  1.11           N  
ATOM   1483  CA  ASP A  99      -1.483 -15.935  -8.912  1.00  1.11           C  
ATOM   1484  C   ASP A  99      -1.623 -14.436  -8.660  1.00  1.11           C  
ATOM   1485  O   ASP A  99      -1.876 -14.002  -7.535  1.00  1.11           O  
ATOM   1486  CB  ASP A  99      -2.670 -16.678  -8.306  1.00  1.11           C  
ATOM   1487  CG  ASP A  99      -4.072 -16.238  -8.886  1.00  1.11           C  
ATOM   1488  OD1 ASP A  99      -4.197 -15.189  -9.549  1.00  1.11           O  
ATOM   1489  OD2 ASP A  99      -5.007 -16.964  -8.658  1.00  1.11           O  
ATOM   1490  H   ASP A  99       0.133 -16.098  -7.524  1.00  1.11           H  
ATOM   1491  HA  ASP A  99      -1.504 -16.106  -9.975  1.00  1.11           H  
ATOM   1492 1HB  ASP A  99      -2.547 -17.749  -8.484  1.00  1.11           H  
ATOM   1493 2HB  ASP A  99      -2.677 -16.525  -7.227  1.00  1.11           H  
ATOM   1494  N   MET A 100      -1.505 -13.649  -9.727  1.00  1.09           N  
ATOM   1495  CA  MET A 100      -1.477 -12.195  -9.667  1.00  1.09           C  
ATOM   1496  C   MET A 100      -2.732 -11.558  -9.122  1.00  1.09           C  
ATOM   1497  O   MET A 100      -2.688 -10.421  -8.670  1.00  1.09           O  
ATOM   1498  CB  MET A 100      -1.260 -11.590 -11.028  1.00  1.09           C  
ATOM   1499  CG  MET A 100       0.076 -11.839 -11.625  1.00  1.09           C  
ATOM   1500  SD  MET A 100       0.209 -11.072 -13.210  1.00  1.09           S  
ATOM   1501  CE  MET A 100       1.616 -11.750 -14.030  1.00  1.09           C  
ATOM   1502  H   MET A 100      -1.379 -14.102 -10.626  1.00  1.09           H  
ATOM   1503  HA  MET A 100      -0.646 -11.918  -9.029  1.00  1.09           H  
ATOM   1504 1HB  MET A 100      -2.013 -11.969 -11.687  1.00  1.09           H  
ATOM   1505 2HB  MET A 100      -1.395 -10.509 -10.967  1.00  1.09           H  
ATOM   1506 1HG  MET A 100       0.818 -11.407 -10.967  1.00  1.09           H  
ATOM   1507 2HG  MET A 100       0.259 -12.914 -11.725  1.00  1.09           H  
ATOM   1508 1HE  MET A 100       1.711 -11.292 -15.015  1.00  1.09           H  
ATOM   1509 2HE  MET A 100       2.512 -11.563 -13.463  1.00  1.09           H  
ATOM   1510 3HE  MET A 100       1.463 -12.805 -14.134  1.00  1.09           H  
ATOM   1511  N   THR A 101      -3.861 -12.265  -9.113  1.00  1.12           N  
ATOM   1512  CA  THR A 101      -5.074 -11.628  -8.607  1.00  1.12           C  
ATOM   1513  C   THR A 101      -5.022 -11.484  -7.102  1.00  1.12           C  
ATOM   1514  O   THR A 101      -5.846 -10.797  -6.508  1.00  1.12           O  
ATOM   1515  CB  THR A 101      -6.350 -12.370  -9.023  1.00  1.12           C  
ATOM   1516  OG1 THR A 101      -6.311 -13.730  -8.591  1.00  1.12           O  
ATOM   1517  CG2 THR A 101      -6.521 -12.291 -10.508  1.00  1.12           C  
ATOM   1518  H   THR A 101      -3.883 -13.245  -9.429  1.00  1.12           H  
ATOM   1519  HA  THR A 101      -5.137 -10.628  -9.035  1.00  1.12           H  
ATOM   1520  HB  THR A 101      -7.209 -11.892  -8.551  1.00  1.12           H  
ATOM   1521  HG1 THR A 101      -5.560 -14.203  -9.017  1.00  1.12           H  
ATOM   1522 1HG2 THR A 101      -7.437 -12.802 -10.804  1.00  1.12           H  
ATOM   1523 2HG2 THR A 101      -6.585 -11.249 -10.789  1.00  1.12           H  
ATOM   1524 3HG2 THR A 101      -5.670 -12.751 -10.986  1.00  1.12           H  
ATOM   1525  N   ARG A 102      -4.030 -12.121  -6.488  1.00  1.15           N  
ATOM   1526  CA  ARG A 102      -3.834 -12.061  -5.067  1.00  1.15           C  
ATOM   1527  C   ARG A 102      -2.921 -10.916  -4.667  1.00  1.15           C  
ATOM   1528  O   ARG A 102      -2.776 -10.662  -3.484  1.00  1.15           O  
ATOM   1529  CB  ARG A 102      -3.190 -13.350  -4.606  1.00  1.15           C  
ATOM   1530  CG  ARG A 102      -4.007 -14.578  -4.907  1.00  1.15           C  
ATOM   1531  CD  ARG A 102      -5.168 -14.696  -4.015  1.00  1.15           C  
ATOM   1532  NE  ARG A 102      -5.895 -15.922  -4.266  1.00  1.15           N  
ATOM   1533  CZ  ARG A 102      -6.820 -16.436  -3.435  1.00  1.15           C  
ATOM   1534  NH1 ARG A 102      -7.078 -15.827  -2.300  1.00  1.15           N  
ATOM   1535  NH2 ARG A 102      -7.451 -17.549  -3.758  1.00  1.15           N  
ATOM   1536  H   ARG A 102      -3.372 -12.687  -7.027  1.00  1.15           H  
ATOM   1537  HA  ARG A 102      -4.803 -11.932  -4.581  1.00  1.15           H  
ATOM   1538 1HB  ARG A 102      -2.215 -13.458  -5.078  1.00  1.15           H  
ATOM   1539 2HB  ARG A 102      -3.021 -13.309  -3.529  1.00  1.15           H  
ATOM   1540 1HG  ARG A 102      -4.375 -14.512  -5.937  1.00  1.15           H  
ATOM   1541 2HG  ARG A 102      -3.392 -15.463  -4.815  1.00  1.15           H  
ATOM   1542 1HD  ARG A 102      -4.843 -14.691  -2.977  1.00  1.15           H  
ATOM   1543 2HD  ARG A 102      -5.846 -13.855  -4.189  1.00  1.15           H  
ATOM   1544  HE  ARG A 102      -5.715 -16.407  -5.143  1.00  1.15           H  
ATOM   1545 1HH1 ARG A 102      -6.580 -14.985  -2.063  1.00  1.15           H  
ATOM   1546 2HH1 ARG A 102      -7.772 -16.206  -1.636  1.00  1.15           H  
ATOM   1547 1HH2 ARG A 102      -7.241 -18.012  -4.636  1.00  1.15           H  
ATOM   1548 2HH2 ARG A 102      -8.139 -17.936  -3.129  1.00  1.15           H  
ATOM   1549  N   LEU A 103      -2.335 -10.188  -5.624  1.00  1.17           N  
ATOM   1550  CA  LEU A 103      -1.363  -9.161  -5.247  1.00  1.17           C  
ATOM   1551  C   LEU A 103      -2.037  -8.131  -4.351  1.00  1.17           C  
ATOM   1552  O   LEU A 103      -3.209  -7.800  -4.542  1.00  1.17           O  
ATOM   1553  CB  LEU A 103      -0.781  -8.470  -6.486  1.00  1.17           C  
ATOM   1554  CG  LEU A 103       0.091  -9.312  -7.437  1.00  1.17           C  
ATOM   1555  CD1 LEU A 103       0.397  -8.499  -8.710  1.00  1.17           C  
ATOM   1556  CD2 LEU A 103       1.357  -9.708  -6.754  1.00  1.17           C  
ATOM   1557  H   LEU A 103      -2.519 -10.366  -6.609  1.00  1.17           H  
ATOM   1558  HA  LEU A 103      -0.546  -9.630  -4.700  1.00  1.17           H  
ATOM   1559 1HB  LEU A 103      -1.561  -8.083  -7.042  1.00  1.17           H  
ATOM   1560 2HB  LEU A 103      -0.169  -7.629  -6.148  1.00  1.17           H  
ATOM   1561  HG  LEU A 103      -0.437 -10.185  -7.710  1.00  1.17           H  
ATOM   1562 1HD1 LEU A 103       1.005  -9.096  -9.390  1.00  1.17           H  
ATOM   1563 2HD1 LEU A 103      -0.541  -8.227  -9.200  1.00  1.17           H  
ATOM   1564 3HD1 LEU A 103       0.941  -7.594  -8.433  1.00  1.17           H  
ATOM   1565 1HD2 LEU A 103       1.964 -10.296  -7.430  1.00  1.17           H  
ATOM   1566 2HD2 LEU A 103       1.908  -8.824  -6.465  1.00  1.17           H  
ATOM   1567 3HD2 LEU A 103       1.121 -10.299  -5.864  1.00  1.17           H  
ATOM   1568  N   ALA A 104      -1.306  -7.616  -3.352  1.00  1.16           N  
ATOM   1569  CA  ALA A 104      -1.897  -6.645  -2.432  1.00  1.16           C  
ATOM   1570  C   ALA A 104      -2.401  -5.440  -3.208  1.00  1.16           C  
ATOM   1571  O   ALA A 104      -3.479  -4.908  -2.898  1.00  1.16           O  
ATOM   1572  CB  ALA A 104      -0.916  -6.246  -1.360  1.00  1.16           C  
ATOM   1573  H   ALA A 104      -0.339  -7.893  -3.243  1.00  1.16           H  
ATOM   1574  HA  ALA A 104      -2.744  -7.104  -1.957  1.00  1.16           H  
ATOM   1575 1HB  ALA A 104      -1.385  -5.547  -0.689  1.00  1.16           H  
ATOM   1576 2HB  ALA A 104      -0.597  -7.115  -0.810  1.00  1.16           H  
ATOM   1577 3HB  ALA A 104      -0.049  -5.782  -1.829  1.00  1.16           H  
ATOM   1578  N   TYR A 105      -1.660  -5.042  -4.250  1.00  1.12           N  
ATOM   1579  CA  TYR A 105      -2.155  -3.981  -5.107  1.00  1.12           C  
ATOM   1580  C   TYR A 105      -2.253  -4.518  -6.535  1.00  1.12           C  
ATOM   1581  O   TYR A 105      -1.292  -5.049  -7.087  1.00  1.12           O  
ATOM   1582  CB  TYR A 105      -1.275  -2.735  -5.061  1.00  1.12           C  
ATOM   1583  CG  TYR A 105      -1.912  -1.576  -5.805  1.00  1.12           C  
ATOM   1584  CD1 TYR A 105      -3.246  -1.284  -5.566  1.00  1.12           C  
ATOM   1585  CD2 TYR A 105      -1.208  -0.810  -6.676  1.00  1.12           C  
ATOM   1586  CE1 TYR A 105      -3.853  -0.239  -6.225  1.00  1.12           C  
ATOM   1587  CE2 TYR A 105      -1.808   0.231  -7.340  1.00  1.12           C  
ATOM   1588  CZ  TYR A 105      -3.123   0.520  -7.122  1.00  1.12           C  
ATOM   1589  OH  TYR A 105      -3.729   1.566  -7.787  1.00  1.12           O  
ATOM   1590  H   TYR A 105      -0.727  -5.449  -4.408  1.00  1.12           H  
ATOM   1591  HA  TYR A 105      -3.161  -3.706  -4.793  1.00  1.12           H  
ATOM   1592 1HB  TYR A 105      -1.103  -2.449  -4.059  1.00  1.12           H  
ATOM   1593 2HB  TYR A 105      -0.303  -2.948  -5.517  1.00  1.12           H  
ATOM   1594  HD1 TYR A 105      -3.817  -1.888  -4.859  1.00  1.12           H  
ATOM   1595  HD2 TYR A 105      -0.175  -1.027  -6.850  1.00  1.12           H  
ATOM   1596  HE1 TYR A 105      -4.903  -0.014  -6.042  1.00  1.12           H  
ATOM   1597  HE2 TYR A 105      -1.228   0.826  -8.041  1.00  1.12           H  
ATOM   1598  HH  TYR A 105      -3.112   1.950  -8.416  1.00  1.12           H  
ATOM   1599  N   LEU A 106      -3.433  -4.414  -7.124  1.00  1.07           N  
ATOM   1600  CA  LEU A 106      -3.643  -4.886  -8.484  1.00  1.07           C  
ATOM   1601  C   LEU A 106      -3.626  -3.736  -9.477  1.00  1.07           C  
ATOM   1602  O   LEU A 106      -4.494  -2.863  -9.462  1.00  1.07           O  
ATOM   1603  CB  LEU A 106      -4.959  -5.625  -8.587  1.00  1.07           C  
ATOM   1604  CG  LEU A 106      -5.111  -6.867  -7.741  1.00  1.07           C  
ATOM   1605  CD1 LEU A 106      -6.523  -7.445  -7.869  1.00  1.07           C  
ATOM   1606  CD2 LEU A 106      -4.138  -7.844  -8.208  1.00  1.07           C  
ATOM   1607  H   LEU A 106      -4.198  -3.983  -6.627  1.00  1.07           H  
ATOM   1608  HA  LEU A 106      -2.841  -5.577  -8.742  1.00  1.07           H  
ATOM   1609 1HB  LEU A 106      -5.721  -4.940  -8.259  1.00  1.07           H  
ATOM   1610 2HB  LEU A 106      -5.128  -5.885  -9.614  1.00  1.07           H  
ATOM   1611  HG  LEU A 106      -4.914  -6.621  -6.694  1.00  1.07           H  
ATOM   1612 1HD1 LEU A 106      -6.591  -8.344  -7.258  1.00  1.07           H  
ATOM   1613 2HD1 LEU A 106      -7.248  -6.715  -7.523  1.00  1.07           H  
ATOM   1614 3HD1 LEU A 106      -6.726  -7.699  -8.909  1.00  1.07           H  
ATOM   1615 1HD2 LEU A 106      -4.202  -8.732  -7.592  1.00  1.07           H  
ATOM   1616 2HD2 LEU A 106      -4.326  -8.101  -9.244  1.00  1.07           H  
ATOM   1617 3HD2 LEU A 106      -3.172  -7.407  -8.131  1.00  1.07           H  
ATOM   1618  N   HIS A 107      -2.597  -3.724 -10.306  1.00  1.00           N  
ATOM   1619  CA  HIS A 107      -2.365  -2.665 -11.278  1.00  1.00           C  
ATOM   1620  C   HIS A 107      -1.445  -3.097 -12.414  1.00  1.00           C  
ATOM   1621  O   HIS A 107      -0.673  -4.049 -12.270  1.00  1.00           O  
ATOM   1622  CB  HIS A 107      -1.772  -1.462 -10.568  1.00  1.00           C  
ATOM   1623  CG  HIS A 107      -0.508  -1.808  -9.848  1.00  1.00           C  
ATOM   1624  ND1 HIS A 107       0.506  -0.931  -9.677  1.00  1.00           N  
ATOM   1625  CD2 HIS A 107      -0.129  -2.934  -9.226  1.00  1.00           C  
ATOM   1626  CE1 HIS A 107       1.470  -1.494  -8.985  1.00  1.00           C  
ATOM   1627  NE2 HIS A 107       1.107  -2.709  -8.692  1.00  1.00           N  
ATOM   1628  H   HIS A 107      -1.937  -4.484 -10.243  1.00  1.00           H  
ATOM   1629  HA  HIS A 107      -3.317  -2.367 -11.718  1.00  1.00           H  
ATOM   1630 1HB  HIS A 107      -1.568  -0.691 -11.292  1.00  1.00           H  
ATOM   1631 2HB  HIS A 107      -2.492  -1.066  -9.853  1.00  1.00           H  
ATOM   1632  HD2 HIS A 107      -0.697  -3.849  -9.150  1.00  1.00           H  
ATOM   1633  HE1 HIS A 107       2.391  -1.022  -8.694  1.00  1.00           H  
ATOM   1634  HE2 HIS A 107       1.646  -3.376  -8.151  1.00  1.00           H  
ATOM   1635  N   GLU A 108      -1.453  -2.337 -13.505  1.00  0.94           N  
ATOM   1636  CA  GLU A 108      -0.554  -2.607 -14.624  1.00  0.94           C  
ATOM   1637  C   GLU A 108       0.907  -2.936 -14.250  1.00  0.94           C  
ATOM   1638  O   GLU A 108       1.380  -4.007 -14.644  1.00  0.94           O  
ATOM   1639  CB  GLU A 108      -0.693  -1.501 -15.687  1.00  0.94           C  
ATOM   1640  CG  GLU A 108       0.355  -1.518 -16.747  1.00  0.94           C  
ATOM   1641  CD  GLU A 108       0.109  -0.571 -17.911  1.00  0.94           C  
ATOM   1642  OE1 GLU A 108       0.992   0.206 -18.207  1.00  0.94           O  
ATOM   1643  OE2 GLU A 108      -0.945  -0.627 -18.523  1.00  0.94           O  
ATOM   1644  H   GLU A 108      -2.105  -1.566 -13.568  1.00  0.94           H  
ATOM   1645  HA  GLU A 108      -0.938  -3.503 -15.104  1.00  0.94           H  
ATOM   1646 1HB  GLU A 108      -1.626  -1.683 -16.220  1.00  0.94           H  
ATOM   1647 2HB  GLU A 108      -0.798  -0.519 -15.256  1.00  0.94           H  
ATOM   1648 1HG  GLU A 108       1.300  -1.230 -16.289  1.00  0.94           H  
ATOM   1649 2HG  GLU A 108       0.474  -2.502 -17.081  1.00  0.94           H  
ATOM   1650  N   PRO A 109       1.669  -2.077 -13.537  1.00  0.90           N  
ATOM   1651  CA  PRO A 109       3.029  -2.348 -13.110  1.00  0.90           C  
ATOM   1652  C   PRO A 109       3.174  -3.589 -12.230  1.00  0.90           C  
ATOM   1653  O   PRO A 109       4.258  -4.154 -12.136  1.00  0.90           O  
ATOM   1654  CB  PRO A 109       3.380  -1.117 -12.300  1.00  0.90           C  
ATOM   1655  CG  PRO A 109       2.494  -0.056 -12.811  1.00  0.90           C  
ATOM   1656  CD  PRO A 109       1.212  -0.720 -13.174  1.00  0.90           C  
ATOM   1657  HA  PRO A 109       3.673  -2.417 -13.998  1.00  0.90           H  
ATOM   1658 1HB  PRO A 109       3.236  -1.318 -11.236  1.00  0.90           H  
ATOM   1659 2HB  PRO A 109       4.440  -0.873 -12.439  1.00  0.90           H  
ATOM   1660 1HG  PRO A 109       2.381   0.746 -12.075  1.00  0.90           H  
ATOM   1661 2HG  PRO A 109       2.948   0.362 -13.656  1.00  0.90           H  
ATOM   1662 1HD  PRO A 109       0.524  -0.728 -12.352  1.00  0.90           H  
ATOM   1663 2HD  PRO A 109       0.855  -0.163 -14.009  1.00  0.90           H  
ATOM   1664  N   GLY A 110       2.102  -4.024 -11.561  1.00  0.86           N  
ATOM   1665  CA  GLY A 110       2.185  -5.197 -10.697  1.00  0.86           C  
ATOM   1666  C   GLY A 110       2.176  -6.432 -11.552  1.00  0.86           C  
ATOM   1667  O   GLY A 110       2.919  -7.386 -11.321  1.00  0.86           O  
ATOM   1668  H   GLY A 110       1.195  -3.585 -11.670  1.00  0.86           H  
ATOM   1669 1HA  GLY A 110       3.091  -5.157 -10.095  1.00  0.86           H  
ATOM   1670 2HA  GLY A 110       1.335  -5.221 -10.019  1.00  0.86           H  
ATOM   1671  N   VAL A 111       1.334  -6.394 -12.573  1.00  0.84           N  
ATOM   1672  CA  VAL A 111       1.201  -7.501 -13.492  1.00  0.84           C  
ATOM   1673  C   VAL A 111       2.501  -7.627 -14.281  1.00  0.84           C  
ATOM   1674  O   VAL A 111       3.064  -8.718 -14.435  1.00  0.84           O  
ATOM   1675  CB  VAL A 111       0.006  -7.235 -14.416  1.00  0.84           C  
ATOM   1676  CG1 VAL A 111      -0.105  -8.276 -15.515  1.00  0.84           C  
ATOM   1677  CG2 VAL A 111      -1.259  -7.208 -13.600  1.00  0.84           C  
ATOM   1678  H   VAL A 111       0.746  -5.564 -12.689  1.00  0.84           H  
ATOM   1679  HA  VAL A 111       1.033  -8.404 -12.920  1.00  0.84           H  
ATOM   1680  HB  VAL A 111       0.158  -6.273 -14.892  1.00  0.84           H  
ATOM   1681 1HG1 VAL A 111      -0.940  -8.027 -16.168  1.00  0.84           H  
ATOM   1682 2HG1 VAL A 111       0.806  -8.287 -16.069  1.00  0.84           H  
ATOM   1683 3HG1 VAL A 111      -0.270  -9.231 -15.117  1.00  0.84           H  
ATOM   1684 1HG2 VAL A 111      -2.098  -6.982 -14.254  1.00  0.84           H  
ATOM   1685 2HG2 VAL A 111      -1.405  -8.180 -13.126  1.00  0.84           H  
ATOM   1686 3HG2 VAL A 111      -1.179  -6.442 -12.837  1.00  0.84           H  
ATOM   1687  N   LEU A 112       3.000  -6.479 -14.745  1.00  0.83           N  
ATOM   1688  CA  LEU A 112       4.248  -6.412 -15.486  1.00  0.83           C  
ATOM   1689  C   LEU A 112       5.433  -6.887 -14.648  1.00  0.83           C  
ATOM   1690  O   LEU A 112       6.187  -7.760 -15.088  1.00  0.83           O  
ATOM   1691  CB  LEU A 112       4.497  -4.967 -15.914  1.00  0.83           C  
ATOM   1692  CG  LEU A 112       5.794  -4.681 -16.644  1.00  0.83           C  
ATOM   1693  CD1 LEU A 112       5.794  -5.446 -17.958  1.00  0.83           C  
ATOM   1694  CD2 LEU A 112       5.935  -3.161 -16.834  1.00  0.83           C  
ATOM   1695  H   LEU A 112       2.480  -5.615 -14.586  1.00  0.83           H  
ATOM   1696  HA  LEU A 112       4.163  -7.047 -16.366  1.00  0.83           H  
ATOM   1697 1HB  LEU A 112       3.674  -4.659 -16.536  1.00  0.83           H  
ATOM   1698 2HB  LEU A 112       4.490  -4.353 -15.023  1.00  0.83           H  
ATOM   1699  HG  LEU A 112       6.637  -5.040 -16.049  1.00  0.83           H  
ATOM   1700 1HD1 LEU A 112       6.721  -5.265 -18.482  1.00  0.83           H  
ATOM   1701 2HD1 LEU A 112       5.700  -6.507 -17.742  1.00  0.83           H  
ATOM   1702 3HD1 LEU A 112       4.962  -5.130 -18.576  1.00  0.83           H  
ATOM   1703 1HD2 LEU A 112       6.857  -2.942 -17.334  1.00  0.83           H  
ATOM   1704 2HD2 LEU A 112       5.114  -2.789 -17.416  1.00  0.83           H  
ATOM   1705 3HD2 LEU A 112       5.933  -2.674 -15.858  1.00  0.83           H  
ATOM   1706  N   GLN A 113       5.583  -6.332 -13.435  1.00  0.84           N  
ATOM   1707  CA  GLN A 113       6.690  -6.666 -12.548  1.00  0.84           C  
ATOM   1708  C   GLN A 113       6.645  -8.103 -12.057  1.00  0.84           C  
ATOM   1709  O   GLN A 113       7.694  -8.741 -11.915  1.00  0.84           O  
ATOM   1710  CB  GLN A 113       6.724  -5.719 -11.348  1.00  0.84           C  
ATOM   1711  CG  GLN A 113       7.916  -5.922 -10.417  1.00  0.84           C  
ATOM   1712  CD  GLN A 113       9.262  -5.641 -11.086  1.00  0.84           C  
ATOM   1713  OE1 GLN A 113       9.338  -4.987 -12.131  1.00  0.84           O  
ATOM   1714  NE2 GLN A 113      10.337  -6.119 -10.466  1.00  0.84           N  
ATOM   1715  H   GLN A 113       4.929  -5.625 -13.106  1.00  0.84           H  
ATOM   1716  HA  GLN A 113       7.613  -6.528 -13.105  1.00  0.84           H  
ATOM   1717 1HB  GLN A 113       6.736  -4.688 -11.703  1.00  0.84           H  
ATOM   1718 2HB  GLN A 113       5.809  -5.849 -10.764  1.00  0.84           H  
ATOM   1719 1HG  GLN A 113       7.806  -5.268  -9.558  1.00  0.84           H  
ATOM   1720 2HG  GLN A 113       7.914  -6.963 -10.086  1.00  0.84           H  
ATOM   1721 1HE2 GLN A 113      11.250  -5.959 -10.846  1.00  0.84           H  
ATOM   1722 2HE2 GLN A 113      10.239  -6.635  -9.609  1.00  0.84           H  
ATOM   1723  N   ASN A 114       5.447  -8.648 -11.824  1.00  0.85           N  
ATOM   1724  CA  ASN A 114       5.363 -10.023 -11.373  1.00  0.85           C  
ATOM   1725  C   ASN A 114       5.806 -10.936 -12.511  1.00  0.85           C  
ATOM   1726  O   ASN A 114       6.618 -11.843 -12.307  1.00  0.85           O  
ATOM   1727  CB  ASN A 114       3.953 -10.367 -10.903  1.00  0.85           C  
ATOM   1728  CG  ASN A 114       3.865 -11.739 -10.239  1.00  0.85           C  
ATOM   1729  OD1 ASN A 114       4.494 -11.929  -9.215  1.00  0.85           O  
ATOM   1730  ND2 ASN A 114       3.132 -12.677 -10.768  1.00  0.85           N  
ATOM   1731  H   ASN A 114       4.588  -8.106 -11.920  1.00  0.85           H  
ATOM   1732  HA  ASN A 114       6.056 -10.165 -10.543  1.00  0.85           H  
ATOM   1733 1HB  ASN A 114       3.628  -9.618 -10.180  1.00  0.85           H  
ATOM   1734 2HB  ASN A 114       3.265 -10.312 -11.739  1.00  0.85           H  
ATOM   1735 1HD2 ASN A 114       3.062 -13.593 -10.299  1.00  0.85           H  
ATOM   1736 2HD2 ASN A 114       2.623 -12.507 -11.611  1.00  0.85           H  
ATOM   1737  N   LEU A 115       5.342 -10.655 -13.737  1.00  0.88           N  
ATOM   1738  CA  LEU A 115       5.730 -11.480 -14.872  1.00  0.88           C  
ATOM   1739  C   LEU A 115       7.241 -11.358 -15.100  1.00  0.88           C  
ATOM   1740  O   LEU A 115       7.916 -12.366 -15.323  1.00  0.88           O  
ATOM   1741  CB  LEU A 115       4.969 -11.074 -16.137  1.00  0.88           C  
ATOM   1742  CG  LEU A 115       5.239 -11.959 -17.390  1.00  0.88           C  
ATOM   1743  CD1 LEU A 115       4.825 -13.398 -17.088  1.00  0.88           C  
ATOM   1744  CD2 LEU A 115       4.455 -11.426 -18.573  1.00  0.88           C  
ATOM   1745  H   LEU A 115       4.683  -9.886 -13.885  1.00  0.88           H  
ATOM   1746  HA  LEU A 115       5.495 -12.518 -14.643  1.00  0.88           H  
ATOM   1747 1HB  LEU A 115       3.907 -11.100 -15.929  1.00  0.88           H  
ATOM   1748 2HB  LEU A 115       5.237 -10.042 -16.382  1.00  0.88           H  
ATOM   1749  HG  LEU A 115       6.300 -11.954 -17.616  1.00  0.88           H  
ATOM   1750 1HD1 LEU A 115       5.013 -14.027 -17.954  1.00  0.88           H  
ATOM   1751 2HD1 LEU A 115       5.396 -13.778 -16.239  1.00  0.88           H  
ATOM   1752 3HD1 LEU A 115       3.764 -13.422 -16.851  1.00  0.88           H  
ATOM   1753 1HD2 LEU A 115       4.652 -12.051 -19.445  1.00  0.88           H  
ATOM   1754 2HD2 LEU A 115       3.397 -11.449 -18.335  1.00  0.88           H  
ATOM   1755 3HD2 LEU A 115       4.754 -10.411 -18.779  1.00  0.88           H  
ATOM   1756  N   HIS A 116       7.770 -10.124 -15.020  1.00  0.91           N  
ATOM   1757  CA  HIS A 116       9.199  -9.853 -15.189  1.00  0.91           C  
ATOM   1758  C   HIS A 116      10.047 -10.589 -14.188  1.00  0.91           C  
ATOM   1759  O   HIS A 116      11.027 -11.249 -14.553  1.00  0.91           O  
ATOM   1760  CB  HIS A 116       9.516  -8.363 -15.014  1.00  0.91           C  
ATOM   1761  CG  HIS A 116      10.991  -8.058 -15.025  1.00  0.91           C  
ATOM   1762  ND1 HIS A 116      11.757  -8.086 -16.164  1.00  0.91           N  
ATOM   1763  CD2 HIS A 116      11.827  -7.721 -14.019  1.00  0.91           C  
ATOM   1764  CE1 HIS A 116      13.005  -7.782 -15.865  1.00  0.91           C  
ATOM   1765  NE2 HIS A 116      13.080  -7.554 -14.569  1.00  0.91           N  
ATOM   1766  H   HIS A 116       7.153  -9.331 -14.854  1.00  0.91           H  
ATOM   1767  HA  HIS A 116       9.514 -10.164 -16.182  1.00  0.91           H  
ATOM   1768 1HB  HIS A 116       9.022  -7.774 -15.769  1.00  0.91           H  
ATOM   1769 2HB  HIS A 116       9.128  -8.036 -14.059  1.00  0.91           H  
ATOM   1770  HD1 HIS A 116      11.443  -8.302 -17.085  1.00  0.91           H  
ATOM   1771  HD2 HIS A 116      11.672  -7.579 -12.947  1.00  0.91           H  
ATOM   1772  HE1 HIS A 116      13.768  -7.754 -16.644  1.00  0.91           H  
ATOM   1773  N   SER A 117       9.693 -10.469 -12.912  1.00  0.96           N  
ATOM   1774  CA  SER A 117      10.494 -11.084 -11.884  1.00  0.96           C  
ATOM   1775  C   SER A 117      10.527 -12.576 -12.104  1.00  0.96           C  
ATOM   1776  O   SER A 117      11.603 -13.175 -12.103  1.00  0.96           O  
ATOM   1777  CB  SER A 117       9.886 -10.797 -10.527  1.00  0.96           C  
ATOM   1778  OG  SER A 117       9.906  -9.428 -10.265  1.00  0.96           O  
ATOM   1779  H   SER A 117       8.877  -9.922 -12.651  1.00  0.96           H  
ATOM   1780  HA  SER A 117      11.509 -10.687 -11.937  1.00  0.96           H  
ATOM   1781 1HB  SER A 117       8.852 -11.155 -10.507  1.00  0.96           H  
ATOM   1782 2HB  SER A 117      10.435 -11.332  -9.757  1.00  0.96           H  
ATOM   1783  HG  SER A 117       9.235  -9.050 -10.885  1.00  0.96           H  
ATOM   1784  N   ARG A 118       9.356 -13.165 -12.367  1.00  1.01           N  
ATOM   1785  CA  ARG A 118       9.275 -14.596 -12.575  1.00  1.01           C  
ATOM   1786  C   ARG A 118      10.086 -15.014 -13.807  1.00  1.01           C  
ATOM   1787  O   ARG A 118      10.872 -15.964 -13.743  1.00  1.01           O  
ATOM   1788  CB  ARG A 118       7.814 -15.019 -12.649  1.00  1.01           C  
ATOM   1789  CG  ARG A 118       7.101 -14.951 -11.300  1.00  1.01           C  
ATOM   1790  CD  ARG A 118       5.697 -15.392 -11.368  1.00  1.01           C  
ATOM   1791  NE  ARG A 118       5.562 -16.838 -11.636  1.00  1.01           N  
ATOM   1792  CZ  ARG A 118       5.472 -17.823 -10.697  1.00  1.01           C  
ATOM   1793  NH1 ARG A 118       5.491 -17.583  -9.416  1.00  1.01           N  
ATOM   1794  NH2 ARG A 118       5.346 -19.066 -11.076  1.00  1.01           N  
ATOM   1795  H   ARG A 118       8.495 -12.615 -12.389  1.00  1.01           H  
ATOM   1796  HA  ARG A 118       9.696 -15.091 -11.705  1.00  1.01           H  
ATOM   1797 1HB  ARG A 118       7.280 -14.374 -13.349  1.00  1.01           H  
ATOM   1798 2HB  ARG A 118       7.730 -16.015 -12.997  1.00  1.01           H  
ATOM   1799 1HG  ARG A 118       7.623 -15.573 -10.570  1.00  1.01           H  
ATOM   1800 2HG  ARG A 118       7.105 -13.920 -10.971  1.00  1.01           H  
ATOM   1801 1HD  ARG A 118       5.203 -15.178 -10.416  1.00  1.01           H  
ATOM   1802 2HD  ARG A 118       5.195 -14.844 -12.161  1.00  1.01           H  
ATOM   1803  HE  ARG A 118       5.545 -17.135 -12.607  1.00  1.01           H  
ATOM   1804 1HH1 ARG A 118       5.621 -16.648  -9.043  1.00  1.01           H  
ATOM   1805 2HH1 ARG A 118       5.349 -18.358  -8.761  1.00  1.01           H  
ATOM   1806 1HH2 ARG A 118       5.294 -19.283 -12.070  1.00  1.01           H  
ATOM   1807 2HH2 ARG A 118       5.322 -19.792 -10.375  1.00  1.01           H  
ATOM   1808  N   TYR A 119      10.004 -14.235 -14.890  1.00  1.06           N  
ATOM   1809  CA  TYR A 119      10.782 -14.497 -16.096  1.00  1.06           C  
ATOM   1810  C   TYR A 119      12.277 -14.556 -15.780  1.00  1.06           C  
ATOM   1811  O   TYR A 119      12.974 -15.499 -16.165  1.00  1.06           O  
ATOM   1812  CB  TYR A 119      10.521 -13.423 -17.165  1.00  1.06           C  
ATOM   1813  CG  TYR A 119      11.387 -13.569 -18.399  1.00  1.06           C  
ATOM   1814  CD1 TYR A 119      11.062 -14.490 -19.363  1.00  1.06           C  
ATOM   1815  CD2 TYR A 119      12.523 -12.777 -18.555  1.00  1.06           C  
ATOM   1816  CE1 TYR A 119      11.846 -14.639 -20.467  1.00  1.06           C  
ATOM   1817  CE2 TYR A 119      13.325 -12.930 -19.673  1.00  1.06           C  
ATOM   1818  CZ  TYR A 119      12.987 -13.868 -20.626  1.00  1.06           C  
ATOM   1819  OH  TYR A 119      13.780 -14.059 -21.733  1.00  1.06           O  
ATOM   1820  H   TYR A 119       9.350 -13.453 -14.901  1.00  1.06           H  
ATOM   1821  HA  TYR A 119      10.484 -15.468 -16.494  1.00  1.06           H  
ATOM   1822 1HB  TYR A 119       9.474 -13.455 -17.469  1.00  1.06           H  
ATOM   1823 2HB  TYR A 119      10.699 -12.439 -16.744  1.00  1.06           H  
ATOM   1824  HD1 TYR A 119      10.191 -15.099 -19.247  1.00  1.06           H  
ATOM   1825  HD2 TYR A 119      12.783 -12.042 -17.790  1.00  1.06           H  
ATOM   1826  HE1 TYR A 119      11.572 -15.365 -21.215  1.00  1.06           H  
ATOM   1827  HE2 TYR A 119      14.216 -12.317 -19.791  1.00  1.06           H  
ATOM   1828  HH  TYR A 119      13.335 -14.675 -22.335  1.00  1.06           H  
ATOM   1829  N   ASP A 120      12.758 -13.543 -15.049  1.00  1.10           N  
ATOM   1830  CA  ASP A 120      14.174 -13.380 -14.728  1.00  1.10           C  
ATOM   1831  C   ASP A 120      14.731 -14.561 -13.929  1.00  1.10           C  
ATOM   1832  O   ASP A 120      15.909 -14.908 -14.071  1.00  1.10           O  
ATOM   1833  CB  ASP A 120      14.367 -12.070 -13.943  1.00  1.10           C  
ATOM   1834  CG  ASP A 120      15.829 -11.618 -13.834  1.00  1.10           C  
ATOM   1835  OD1 ASP A 120      16.413 -11.331 -14.860  1.00  1.10           O  
ATOM   1836  OD2 ASP A 120      16.341 -11.529 -12.739  1.00  1.10           O  
ATOM   1837  H   ASP A 120      12.109 -12.818 -14.745  1.00  1.10           H  
ATOM   1838  HA  ASP A 120      14.726 -13.306 -15.659  1.00  1.10           H  
ATOM   1839 1HB  ASP A 120      13.783 -11.276 -14.419  1.00  1.10           H  
ATOM   1840 2HB  ASP A 120      13.962 -12.199 -12.937  1.00  1.10           H  
ATOM   1841  N   ILE A 121      13.886 -15.212 -13.136  1.00  1.11           N  
ATOM   1842  CA  ILE A 121      14.303 -16.357 -12.335  1.00  1.11           C  
ATOM   1843  C   ILE A 121      13.840 -17.701 -12.926  1.00  1.11           C  
ATOM   1844  O   ILE A 121      13.833 -18.718 -12.230  1.00  1.11           O  
ATOM   1845  CB  ILE A 121      13.806 -16.191 -10.891  1.00  1.11           C  
ATOM   1846  CG1 ILE A 121      12.343 -16.127 -10.887  1.00  1.11           C  
ATOM   1847  CG2 ILE A 121      14.382 -14.929 -10.267  1.00  1.11           C  
ATOM   1848  CD1 ILE A 121      11.755 -16.163  -9.551  1.00  1.11           C  
ATOM   1849  H   ILE A 121      12.932 -14.849 -13.042  1.00  1.11           H  
ATOM   1850  HA  ILE A 121      15.392 -16.367 -12.307  1.00  1.11           H  
ATOM   1851  HB  ILE A 121      14.103 -17.057 -10.305  1.00  1.11           H  
ATOM   1852 1HG1 ILE A 121      12.061 -15.249 -11.354  1.00  1.11           H  
ATOM   1853 2HG1 ILE A 121      11.953 -16.949 -11.469  1.00  1.11           H  
ATOM   1854 1HG2 ILE A 121      14.020 -14.830  -9.243  1.00  1.11           H  
ATOM   1855 2HG2 ILE A 121      15.469 -14.988 -10.262  1.00  1.11           H  
ATOM   1856 3HG2 ILE A 121      14.067 -14.060 -10.850  1.00  1.11           H  
ATOM   1857 1HD1 ILE A 121      10.671 -16.104  -9.623  1.00  1.11           H  
ATOM   1858 2HD1 ILE A 121      12.037 -17.078  -9.116  1.00  1.11           H  
ATOM   1859 3HD1 ILE A 121      12.123 -15.332  -8.956  1.00  1.11           H  
ATOM   1860  N   ASN A 122      13.491 -17.698 -14.223  1.00  1.07           N  
ATOM   1861  CA  ASN A 122      13.048 -18.859 -15.018  1.00  1.07           C  
ATOM   1862  C   ASN A 122      11.688 -19.452 -14.624  1.00  1.07           C  
ATOM   1863  O   ASN A 122      11.319 -20.546 -15.065  1.00  1.07           O  
ATOM   1864  CB  ASN A 122      14.101 -19.967 -15.032  1.00  1.07           C  
ATOM   1865  CG  ASN A 122      15.373 -19.564 -15.736  1.00  1.07           C  
ATOM   1866  OD1 ASN A 122      15.359 -19.036 -16.856  1.00  1.07           O  
ATOM   1867  ND2 ASN A 122      16.485 -19.806 -15.089  1.00  1.07           N  
ATOM   1868  H   ASN A 122      13.513 -16.807 -14.723  1.00  1.07           H  
ATOM   1869  HA  ASN A 122      12.945 -18.509 -16.045  1.00  1.07           H  
ATOM   1870 1HB  ASN A 122      14.339 -20.292 -14.023  1.00  1.07           H  
ATOM   1871 2HB  ASN A 122      13.688 -20.833 -15.546  1.00  1.07           H  
ATOM   1872 1HD2 ASN A 122      17.365 -19.557 -15.490  1.00  1.07           H  
ATOM   1873 2HD2 ASN A 122      16.452 -20.235 -14.185  1.00  1.07           H  
ATOM   1874  N   GLU A 123      10.878 -18.703 -13.895  1.00  1.02           N  
ATOM   1875  CA  GLU A 123       9.539 -19.167 -13.569  1.00  1.02           C  
ATOM   1876  C   GLU A 123       8.611 -18.696 -14.681  1.00  1.02           C  
ATOM   1877  O   GLU A 123       7.822 -17.770 -14.525  1.00  1.02           O  
ATOM   1878  CB  GLU A 123       9.089 -18.678 -12.193  1.00  1.02           C  
ATOM   1879  CG  GLU A 123       9.909 -19.195 -11.025  1.00  1.02           C  
ATOM   1880  CD  GLU A 123       9.445 -18.635  -9.700  1.00  1.02           C  
ATOM   1881  OE1 GLU A 123       8.589 -17.789  -9.696  1.00  1.02           O  
ATOM   1882  OE2 GLU A 123       9.992 -19.001  -8.696  1.00  1.02           O  
ATOM   1883  H   GLU A 123      11.170 -17.780 -13.588  1.00  1.02           H  
ATOM   1884  HA  GLU A 123       9.536 -20.257 -13.554  1.00  1.02           H  
ATOM   1885 1HB  GLU A 123       9.161 -17.605 -12.159  1.00  1.02           H  
ATOM   1886 2HB  GLU A 123       8.053 -18.948 -12.032  1.00  1.02           H  
ATOM   1887 1HG  GLU A 123       9.817 -20.277 -10.998  1.00  1.02           H  
ATOM   1888 2HG  GLU A 123      10.956 -18.964 -11.181  1.00  1.02           H  
ATOM   1889  N   ILE A 124       8.715 -19.373 -15.808  1.00  0.94           N  
ATOM   1890  CA  ILE A 124       8.026 -19.033 -17.056  1.00  0.94           C  
ATOM   1891  C   ILE A 124       6.496 -19.027 -17.011  1.00  0.94           C  
ATOM   1892  O   ILE A 124       5.851 -18.516 -17.931  1.00  0.94           O  
ATOM   1893  CB  ILE A 124       8.493 -19.934 -18.192  1.00  0.94           C  
ATOM   1894  CG1 ILE A 124       9.715 -19.318 -18.876  1.00  0.94           C  
ATOM   1895  CG2 ILE A 124       7.383 -20.136 -19.161  1.00  0.94           C  
ATOM   1896  CD1 ILE A 124      10.752 -18.807 -17.939  1.00  0.94           C  
ATOM   1897  H   ILE A 124       9.404 -20.130 -15.793  1.00  0.94           H  
ATOM   1898  HA  ILE A 124       8.338 -18.023 -17.316  1.00  0.94           H  
ATOM   1899  HB  ILE A 124       8.799 -20.900 -17.790  1.00  0.94           H  
ATOM   1900 1HG1 ILE A 124      10.161 -20.074 -19.507  1.00  0.94           H  
ATOM   1901 2HG1 ILE A 124       9.398 -18.504 -19.494  1.00  0.94           H  
ATOM   1902 1HG2 ILE A 124       7.706 -20.781 -19.975  1.00  0.94           H  
ATOM   1903 2HG2 ILE A 124       6.561 -20.576 -18.658  1.00  0.94           H  
ATOM   1904 3HG2 ILE A 124       7.085 -19.198 -19.545  1.00  0.94           H  
ATOM   1905 1HD1 ILE A 124      11.585 -18.388 -18.497  1.00  0.94           H  
ATOM   1906 2HD1 ILE A 124      10.327 -18.034 -17.299  1.00  0.94           H  
ATOM   1907 3HD1 ILE A 124      11.097 -19.629 -17.344  1.00  0.94           H  
ATOM   1908  N   TYR A 125       5.900 -19.668 -16.013  1.00  0.88           N  
ATOM   1909  CA  TYR A 125       4.447 -19.694 -15.947  1.00  0.88           C  
ATOM   1910  C   TYR A 125       3.906 -18.973 -14.698  1.00  0.88           C  
ATOM   1911  O   TYR A 125       4.455 -19.123 -13.602  1.00  0.88           O  
ATOM   1912  CB  TYR A 125       4.012 -21.150 -15.951  1.00  0.88           C  
ATOM   1913  CG  TYR A 125       4.485 -21.890 -17.144  1.00  0.88           C  
ATOM   1914  CD1 TYR A 125       5.555 -22.786 -17.026  1.00  0.88           C  
ATOM   1915  CD2 TYR A 125       3.919 -21.651 -18.357  1.00  0.88           C  
ATOM   1916  CE1 TYR A 125       6.025 -23.445 -18.143  1.00  0.88           C  
ATOM   1917  CE2 TYR A 125       4.390 -22.310 -19.474  1.00  0.88           C  
ATOM   1918  CZ  TYR A 125       5.429 -23.192 -19.371  1.00  0.88           C  
ATOM   1919  OH  TYR A 125       5.886 -23.816 -20.494  1.00  0.88           O  
ATOM   1920  H   TYR A 125       6.459 -20.092 -15.288  1.00  0.88           H  
ATOM   1921  HA  TYR A 125       4.041 -19.196 -16.822  1.00  0.88           H  
ATOM   1922 1HB  TYR A 125       4.434 -21.632 -15.079  1.00  0.88           H  
ATOM   1923 2HB  TYR A 125       2.967 -21.240 -15.884  1.00  0.88           H  
ATOM   1924  HD1 TYR A 125       6.013 -22.961 -16.054  1.00  0.88           H  
ATOM   1925  HD2 TYR A 125       3.093 -20.941 -18.433  1.00  0.88           H  
ATOM   1926  HE1 TYR A 125       6.856 -24.146 -18.065  1.00  0.88           H  
ATOM   1927  HE2 TYR A 125       3.941 -22.133 -20.445  1.00  0.88           H  
ATOM   1928  HH  TYR A 125       6.740 -24.163 -20.314  1.00  0.88           H  
ATOM   1929  N   THR A 126       2.782 -18.250 -14.853  1.00  0.82           N  
ATOM   1930  CA  THR A 126       2.111 -17.551 -13.739  1.00  0.82           C  
ATOM   1931  C   THR A 126       0.593 -17.454 -13.941  1.00  0.82           C  
ATOM   1932  O   THR A 126       0.144 -17.298 -15.065  1.00  0.82           O  
ATOM   1933  CB  THR A 126       2.708 -16.137 -13.601  1.00  0.82           C  
ATOM   1934  OG1 THR A 126       2.142 -15.466 -12.482  1.00  0.82           O  
ATOM   1935  CG2 THR A 126       2.461 -15.353 -14.809  1.00  0.82           C  
ATOM   1936  H   THR A 126       2.413 -18.147 -15.799  1.00  0.82           H  
ATOM   1937  HA  THR A 126       2.304 -18.087 -12.824  1.00  0.82           H  
ATOM   1938  HB  THR A 126       3.764 -16.219 -13.476  1.00  0.82           H  
ATOM   1939  HG1 THR A 126       1.176 -15.444 -12.577  1.00  0.82           H  
ATOM   1940 1HG2 THR A 126       2.915 -14.380 -14.700  1.00  0.82           H  
ATOM   1941 2HG2 THR A 126       2.900 -15.864 -15.671  1.00  0.82           H  
ATOM   1942 3HG2 THR A 126       1.387 -15.256 -14.933  1.00  0.82           H  
ATOM   1943  N   TYR A 127      -0.217 -17.468 -12.883  1.00  0.79           N  
ATOM   1944  CA  TYR A 127      -1.659 -17.287 -13.103  1.00  0.79           C  
ATOM   1945  C   TYR A 127      -2.089 -15.865 -12.805  1.00  0.79           C  
ATOM   1946  O   TYR A 127      -1.402 -15.130 -12.091  1.00  0.79           O  
ATOM   1947  CB  TYR A 127      -2.572 -18.232 -12.275  1.00  0.79           C  
ATOM   1948  CG  TYR A 127      -2.490 -19.711 -12.584  1.00  0.79           C  
ATOM   1949  CD1 TYR A 127      -1.938 -20.540 -11.664  1.00  0.79           C  
ATOM   1950  CD2 TYR A 127      -2.937 -20.227 -13.788  1.00  0.79           C  
ATOM   1951  CE1 TYR A 127      -1.785 -21.881 -11.927  1.00  0.79           C  
ATOM   1952  CE2 TYR A 127      -2.776 -21.585 -14.057  1.00  0.79           C  
ATOM   1953  CZ  TYR A 127      -2.180 -22.396 -13.147  1.00  0.79           C  
ATOM   1954  OH  TYR A 127      -1.944 -23.720 -13.447  1.00  0.79           O  
ATOM   1955  H   TYR A 127       0.131 -17.602 -11.935  1.00  0.79           H  
ATOM   1956  HA  TYR A 127      -1.880 -17.466 -14.150  1.00  0.79           H  
ATOM   1957 1HB  TYR A 127      -2.342 -18.105 -11.218  1.00  0.79           H  
ATOM   1958 2HB  TYR A 127      -3.614 -17.922 -12.408  1.00  0.79           H  
ATOM   1959  HD1 TYR A 127      -1.601 -20.127 -10.710  1.00  0.79           H  
ATOM   1960  HD2 TYR A 127      -3.393 -19.571 -14.525  1.00  0.79           H  
ATOM   1961  HE1 TYR A 127      -1.320 -22.524 -11.178  1.00  0.79           H  
ATOM   1962  HE2 TYR A 127      -3.098 -22.001 -15.002  1.00  0.79           H  
ATOM   1963  HH  TYR A 127      -2.309 -23.918 -14.318  1.00  0.79           H  
ATOM   1964  N   THR A 128      -3.190 -15.496 -13.427  1.00  0.77           N  
ATOM   1965  CA  THR A 128      -3.937 -14.271 -13.263  1.00  0.77           C  
ATOM   1966  C   THR A 128      -5.393 -14.697 -13.092  1.00  0.77           C  
ATOM   1967  O   THR A 128      -6.206 -14.567 -14.017  1.00  0.77           O  
ATOM   1968  CB  THR A 128      -3.786 -13.365 -14.485  1.00  0.77           C  
ATOM   1969  OG1 THR A 128      -4.195 -14.063 -15.625  1.00  0.77           O  
ATOM   1970  CG2 THR A 128      -2.387 -12.971 -14.661  1.00  0.77           C  
ATOM   1971  H   THR A 128      -3.587 -16.160 -14.084  1.00  0.77           H  
ATOM   1972  HA  THR A 128      -3.611 -13.752 -12.362  1.00  0.77           H  
ATOM   1973  HB  THR A 128      -4.406 -12.486 -14.367  1.00  0.77           H  
ATOM   1974  HG1 THR A 128      -3.785 -14.964 -15.628  1.00  0.77           H  
ATOM   1975 1HG2 THR A 128      -2.294 -12.340 -15.508  1.00  0.77           H  
ATOM   1976 2HG2 THR A 128      -2.094 -12.453 -13.805  1.00  0.77           H  
ATOM   1977 3HG2 THR A 128      -1.760 -13.849 -14.796  1.00  0.77           H  
ATOM   1978  N   GLY A 129      -5.699 -15.345 -11.974  1.00  0.75           N  
ATOM   1979  CA  GLY A 129      -7.007 -15.947 -11.802  1.00  0.75           C  
ATOM   1980  C   GLY A 129      -7.237 -17.038 -12.846  1.00  0.75           C  
ATOM   1981  O   GLY A 129      -6.459 -17.987 -12.949  1.00  0.75           O  
ATOM   1982  H   GLY A 129      -5.029 -15.404 -11.201  1.00  0.75           H  
ATOM   1983 1HA  GLY A 129      -7.074 -16.370 -10.798  1.00  0.75           H  
ATOM   1984 2HA  GLY A 129      -7.776 -15.181 -11.885  1.00  0.75           H  
ATOM   1985  N   SER A 130      -8.306 -16.889 -13.627  1.00  0.72           N  
ATOM   1986  CA  SER A 130      -8.694 -17.847 -14.667  1.00  0.72           C  
ATOM   1987  C   SER A 130      -7.727 -17.969 -15.866  1.00  0.72           C  
ATOM   1988  O   SER A 130      -7.862 -18.900 -16.667  1.00  0.72           O  
ATOM   1989  CB  SER A 130     -10.083 -17.516 -15.157  1.00  0.72           C  
ATOM   1990  OG  SER A 130     -10.100 -16.283 -15.790  1.00  0.72           O  
ATOM   1991  H   SER A 130      -8.881 -16.072 -13.487  1.00  0.72           H  
ATOM   1992  HA  SER A 130      -8.743 -18.830 -14.195  1.00  0.72           H  
ATOM   1993 1HB  SER A 130     -10.411 -18.286 -15.856  1.00  0.72           H  
ATOM   1994 2HB  SER A 130     -10.782 -17.514 -14.323  1.00  0.72           H  
ATOM   1995  HG  SER A 130      -9.360 -16.302 -16.404  1.00  0.72           H  
ATOM   1996  N   ILE A 131      -6.782 -17.026 -16.010  1.00  0.69           N  
ATOM   1997  CA  ILE A 131      -5.795 -17.095 -17.099  1.00  0.69           C  
ATOM   1998  C   ILE A 131      -4.366 -17.440 -16.671  1.00  0.69           C  
ATOM   1999  O   ILE A 131      -3.784 -16.807 -15.783  1.00  0.69           O  
ATOM   2000  CB  ILE A 131      -5.691 -15.773 -17.910  1.00  0.69           C  
ATOM   2001  CG1 ILE A 131      -6.942 -15.454 -18.681  1.00  0.69           C  
ATOM   2002  CG2 ILE A 131      -4.460 -15.785 -18.795  1.00  0.69           C  
ATOM   2003  CD1 ILE A 131      -6.915 -14.042 -19.309  1.00  0.69           C  
ATOM   2004  H   ILE A 131      -6.720 -16.262 -15.332  1.00  0.69           H  
ATOM   2005  HA  ILE A 131      -6.117 -17.872 -17.785  1.00  0.69           H  
ATOM   2006  HB  ILE A 131      -5.607 -14.969 -17.221  1.00  0.69           H  
ATOM   2007 1HG1 ILE A 131      -7.063 -16.169 -19.475  1.00  0.69           H  
ATOM   2008 2HG1 ILE A 131      -7.778 -15.530 -18.012  1.00  0.69           H  
ATOM   2009 1HG2 ILE A 131      -4.391 -14.840 -19.304  1.00  0.69           H  
ATOM   2010 2HG2 ILE A 131      -3.572 -15.920 -18.190  1.00  0.69           H  
ATOM   2011 3HG2 ILE A 131      -4.538 -16.599 -19.514  1.00  0.69           H  
ATOM   2012 1HD1 ILE A 131      -7.838 -13.862 -19.857  1.00  0.69           H  
ATOM   2013 2HD1 ILE A 131      -6.808 -13.295 -18.523  1.00  0.69           H  
ATOM   2014 3HD1 ILE A 131      -6.078 -13.961 -19.995  1.00  0.69           H  
ATOM   2015  N   LEU A 132      -3.786 -18.430 -17.352  1.00  0.66           N  
ATOM   2016  CA  LEU A 132      -2.386 -18.794 -17.174  1.00  0.66           C  
ATOM   2017  C   LEU A 132      -1.550 -18.011 -18.152  1.00  0.66           C  
ATOM   2018  O   LEU A 132      -1.841 -18.023 -19.338  1.00  0.66           O  
ATOM   2019  CB  LEU A 132      -2.130 -20.273 -17.471  1.00  0.66           C  
ATOM   2020  CG  LEU A 132      -0.629 -20.681 -17.452  1.00  0.66           C  
ATOM   2021  CD1 LEU A 132      -0.070 -20.560 -16.083  1.00  0.66           C  
ATOM   2022  CD2 LEU A 132      -0.448 -22.057 -17.951  1.00  0.66           C  
ATOM   2023  H   LEU A 132      -4.341 -18.942 -18.037  1.00  0.66           H  
ATOM   2024  HA  LEU A 132      -2.065 -18.548 -16.167  1.00  0.66           H  
ATOM   2025 1HB  LEU A 132      -2.671 -20.876 -16.786  1.00  0.66           H  
ATOM   2026 2HB  LEU A 132      -2.508 -20.466 -18.446  1.00  0.66           H  
ATOM   2027  HG  LEU A 132      -0.080 -19.997 -18.098  1.00  0.66           H  
ATOM   2028 1HD1 LEU A 132       0.952 -20.802 -16.110  1.00  0.66           H  
ATOM   2029 2HD1 LEU A 132      -0.191 -19.563 -15.736  1.00  0.66           H  
ATOM   2030 3HD1 LEU A 132      -0.566 -21.229 -15.430  1.00  0.66           H  
ATOM   2031 1HD2 LEU A 132       0.589 -22.256 -17.934  1.00  0.66           H  
ATOM   2032 2HD2 LEU A 132      -0.965 -22.751 -17.308  1.00  0.66           H  
ATOM   2033 3HD2 LEU A 132      -0.819 -22.144 -18.962  1.00  0.66           H  
ATOM   2034  N   ILE A 133      -0.541 -17.326 -17.672  1.00  0.64           N  
ATOM   2035  CA  ILE A 133       0.355 -16.615 -18.545  1.00  0.64           C  
ATOM   2036  C   ILE A 133       1.651 -17.375 -18.677  1.00  0.64           C  
ATOM   2037  O   ILE A 133       2.286 -17.747 -17.685  1.00  0.64           O  
ATOM   2038  CB  ILE A 133       0.711 -15.203 -18.067  1.00  0.64           C  
ATOM   2039  CG1 ILE A 133      -0.460 -14.325 -17.986  1.00  0.64           C  
ATOM   2040  CG2 ILE A 133       1.755 -14.596 -18.982  1.00  0.64           C  
ATOM   2041  CD1 ILE A 133      -0.093 -13.036 -17.343  1.00  0.64           C  
ATOM   2042  H   ILE A 133      -0.371 -17.319 -16.682  1.00  0.64           H  
ATOM   2043  HA  ILE A 133      -0.105 -16.532 -19.518  1.00  0.64           H  
ATOM   2044  HB  ILE A 133       1.103 -15.267 -17.103  1.00  0.64           H  
ATOM   2045 1HG1 ILE A 133      -0.845 -14.135 -18.986  1.00  0.64           H  
ATOM   2046 2HG1 ILE A 133      -1.245 -14.804 -17.395  1.00  0.64           H  
ATOM   2047 1HG2 ILE A 133       2.013 -13.614 -18.611  1.00  0.64           H  
ATOM   2048 2HG2 ILE A 133       2.649 -15.213 -18.998  1.00  0.64           H  
ATOM   2049 3HG2 ILE A 133       1.351 -14.519 -19.994  1.00  0.64           H  
ATOM   2050 1HD1 ILE A 133      -0.950 -12.423 -17.299  1.00  0.64           H  
ATOM   2051 2HD1 ILE A 133       0.278 -13.223 -16.338  1.00  0.64           H  
ATOM   2052 3HD1 ILE A 133       0.679 -12.539 -17.926  1.00  0.64           H  
ATOM   2053  N   ALA A 134       2.026 -17.635 -19.908  1.00  0.64           N  
ATOM   2054  CA  ALA A 134       3.275 -18.289 -20.193  1.00  0.64           C  
ATOM   2055  C   ALA A 134       4.147 -17.287 -20.904  1.00  0.64           C  
ATOM   2056  O   ALA A 134       3.643 -16.557 -21.754  1.00  0.64           O  
ATOM   2057  CB  ALA A 134       3.047 -19.512 -21.057  1.00  0.64           C  
ATOM   2058  H   ALA A 134       1.425 -17.327 -20.669  1.00  0.64           H  
ATOM   2059  HA  ALA A 134       3.758 -18.574 -19.262  1.00  0.64           H  
ATOM   2060 1HB  ALA A 134       4.009 -19.972 -21.276  1.00  0.64           H  
ATOM   2061 2HB  ALA A 134       2.405 -20.216 -20.536  1.00  0.64           H  
ATOM   2062 3HB  ALA A 134       2.570 -19.212 -21.985  1.00  0.64           H  
ATOM   2063  N   VAL A 135       5.427 -17.263 -20.601  1.00  0.65           N  
ATOM   2064  CA  VAL A 135       6.318 -16.366 -21.323  1.00  0.65           C  
ATOM   2065  C   VAL A 135       7.417 -17.180 -22.001  1.00  0.65           C  
ATOM   2066  O   VAL A 135       7.975 -18.085 -21.405  1.00  0.65           O  
ATOM   2067  CB  VAL A 135       6.865 -15.290 -20.354  1.00  0.65           C  
ATOM   2068  CG1 VAL A 135       7.590 -15.913 -19.233  1.00  0.65           C  
ATOM   2069  CG2 VAL A 135       7.729 -14.365 -21.081  1.00  0.65           C  
ATOM   2070  H   VAL A 135       5.770 -17.842 -19.834  1.00  0.65           H  
ATOM   2071  HA  VAL A 135       5.749 -15.856 -22.092  1.00  0.65           H  
ATOM   2072  HB  VAL A 135       6.026 -14.739 -19.939  1.00  0.65           H  
ATOM   2073 1HG1 VAL A 135       7.944 -15.144 -18.549  1.00  0.65           H  
ATOM   2074 2HG1 VAL A 135       6.922 -16.562 -18.714  1.00  0.65           H  
ATOM   2075 3HG1 VAL A 135       8.425 -16.474 -19.621  1.00  0.65           H  
ATOM   2076 1HG2 VAL A 135       8.098 -13.601 -20.409  1.00  0.65           H  
ATOM   2077 2HG2 VAL A 135       8.560 -14.935 -21.484  1.00  0.65           H  
ATOM   2078 3HG2 VAL A 135       7.166 -13.897 -21.890  1.00  0.65           H  
ATOM   2079  N   ASN A 136       7.734 -16.867 -23.249  1.00  0.68           N  
ATOM   2080  CA  ASN A 136       8.741 -17.641 -23.981  1.00  0.68           C  
ATOM   2081  C   ASN A 136      10.161 -17.372 -23.461  1.00  0.68           C  
ATOM   2082  O   ASN A 136      10.648 -16.263 -23.611  1.00  0.68           O  
ATOM   2083  CB  ASN A 136       8.678 -17.341 -25.479  1.00  0.68           C  
ATOM   2084  CG  ASN A 136       9.651 -18.225 -26.340  1.00  0.68           C  
ATOM   2085  OD1 ASN A 136      10.602 -18.868 -25.866  1.00  0.68           O  
ATOM   2086  ND2 ASN A 136       9.421 -18.249 -27.623  1.00  0.68           N  
ATOM   2087  H   ASN A 136       7.227 -16.102 -23.693  1.00  0.68           H  
ATOM   2088  HA  ASN A 136       8.482 -18.683 -23.853  1.00  0.68           H  
ATOM   2089 1HB  ASN A 136       7.664 -17.498 -25.837  1.00  0.68           H  
ATOM   2090 2HB  ASN A 136       8.915 -16.295 -25.653  1.00  0.68           H  
ATOM   2091 1HD2 ASN A 136      10.007 -18.793 -28.223  1.00  0.68           H  
ATOM   2092 2HD2 ASN A 136       8.664 -17.722 -28.031  1.00  0.68           H  
ATOM   2093  N   PRO A 137      10.860 -18.346 -22.837  1.00  0.72           N  
ATOM   2094  CA  PRO A 137      12.187 -18.182 -22.266  1.00  0.72           C  
ATOM   2095  C   PRO A 137      13.291 -17.991 -23.300  1.00  0.72           C  
ATOM   2096  O   PRO A 137      14.392 -17.566 -22.959  1.00  0.72           O  
ATOM   2097  CB  PRO A 137      12.395 -19.512 -21.533  1.00  0.72           C  
ATOM   2098  CG  PRO A 137      11.525 -20.504 -22.252  1.00  0.72           C  
ATOM   2099  CD  PRO A 137      10.323 -19.729 -22.712  1.00  0.72           C  
ATOM   2100  HA  PRO A 137      12.178 -17.361 -21.548  1.00  0.72           H  
ATOM   2101 1HB  PRO A 137      13.433 -19.796 -21.586  1.00  0.72           H  
ATOM   2102 2HB  PRO A 137      12.164 -19.403 -20.484  1.00  0.72           H  
ATOM   2103 1HG  PRO A 137      12.080 -20.955 -23.085  1.00  0.72           H  
ATOM   2104 2HG  PRO A 137      11.262 -21.329 -21.573  1.00  0.72           H  
ATOM   2105 1HD  PRO A 137      10.031 -20.142 -23.684  1.00  0.72           H  
ATOM   2106 2HD  PRO A 137       9.525 -19.792 -21.970  1.00  0.72           H  
ATOM   2107  N   PHE A 138      13.014 -18.370 -24.551  1.00  0.79           N  
ATOM   2108  CA  PHE A 138      13.989 -18.382 -25.650  1.00  0.79           C  
ATOM   2109  C   PHE A 138      15.211 -19.250 -25.335  1.00  0.79           C  
ATOM   2110  O   PHE A 138      16.304 -19.029 -25.859  1.00  0.79           O  
ATOM   2111  CB  PHE A 138      14.458 -17.002 -26.071  1.00  0.79           C  
ATOM   2112  CG  PHE A 138      13.409 -16.085 -26.536  1.00  0.79           C  
ATOM   2113  CD1 PHE A 138      13.101 -14.951 -25.834  1.00  0.79           C  
ATOM   2114  CD2 PHE A 138      12.702 -16.364 -27.684  1.00  0.79           C  
ATOM   2115  CE1 PHE A 138      12.145 -14.100 -26.295  1.00  0.79           C  
ATOM   2116  CE2 PHE A 138      11.726 -15.514 -28.124  1.00  0.79           C  
ATOM   2117  CZ  PHE A 138      11.465 -14.369 -27.424  1.00  0.79           C  
ATOM   2118  H   PHE A 138      12.072 -18.665 -24.785  1.00  0.79           H  
ATOM   2119  HA  PHE A 138      13.494 -18.819 -26.518  1.00  0.79           H  
ATOM   2120 1HB  PHE A 138      14.946 -16.543 -25.240  1.00  0.79           H  
ATOM   2121 2HB  PHE A 138      15.195 -17.098 -26.866  1.00  0.79           H  
ATOM   2122  HD1 PHE A 138      13.645 -14.717 -24.917  1.00  0.79           H  
ATOM   2123  HD2 PHE A 138      12.930 -17.271 -28.243  1.00  0.79           H  
ATOM   2124  HE1 PHE A 138      11.928 -13.204 -25.760  1.00  0.79           H  
ATOM   2125  HE2 PHE A 138      11.173 -15.738 -29.032  1.00  0.79           H  
ATOM   2126  HZ  PHE A 138      10.726 -13.678 -27.767  1.00  0.79           H  
ATOM   2127  N   ARG A 139      15.008 -20.244 -24.484  1.00  0.85           N  
ATOM   2128  CA  ARG A 139      16.020 -21.203 -24.080  1.00  0.85           C  
ATOM   2129  C   ARG A 139      15.337 -22.461 -23.594  1.00  0.85           C  
ATOM   2130  O   ARG A 139      14.134 -22.468 -23.336  1.00  0.85           O  
ATOM   2131  CB  ARG A 139      16.909 -20.682 -22.961  1.00  0.85           C  
ATOM   2132  CG  ARG A 139      16.182 -20.377 -21.665  1.00  0.85           C  
ATOM   2133  CD  ARG A 139      17.088 -20.333 -20.506  1.00  0.85           C  
ATOM   2134  NE  ARG A 139      17.581 -21.661 -20.172  1.00  0.85           N  
ATOM   2135  CZ  ARG A 139      18.549 -21.937 -19.294  1.00  0.85           C  
ATOM   2136  NH1 ARG A 139      19.174 -20.984 -18.638  1.00  0.85           N  
ATOM   2137  NH2 ARG A 139      18.847 -23.201 -19.109  1.00  0.85           N  
ATOM   2138  H   ARG A 139      14.082 -20.336 -24.099  1.00  0.85           H  
ATOM   2139  HA  ARG A 139      16.643 -21.448 -24.941  1.00  0.85           H  
ATOM   2140 1HB  ARG A 139      17.688 -21.408 -22.740  1.00  0.85           H  
ATOM   2141 2HB  ARG A 139      17.398 -19.762 -23.286  1.00  0.85           H  
ATOM   2142 1HG  ARG A 139      15.714 -19.403 -21.746  1.00  0.85           H  
ATOM   2143 2HG  ARG A 139      15.428 -21.142 -21.482  1.00  0.85           H  
ATOM   2144 1HD  ARG A 139      17.939 -19.694 -20.729  1.00  0.85           H  
ATOM   2145 2HD  ARG A 139      16.550 -19.940 -19.640  1.00  0.85           H  
ATOM   2146  HE  ARG A 139      17.144 -22.482 -20.623  1.00  0.85           H  
ATOM   2147 1HH1 ARG A 139      18.926 -20.018 -18.795  1.00  0.85           H  
ATOM   2148 2HH1 ARG A 139      19.900 -21.219 -17.979  1.00  0.85           H  
ATOM   2149 1HH2 ARG A 139      18.313 -23.895 -19.653  1.00  0.85           H  
ATOM   2150 2HH2 ARG A 139      19.567 -23.474 -18.460  1.00  0.85           H  
ATOM   2151  N   ARG A 140      16.097 -23.527 -23.448  1.00  0.91           N  
ATOM   2152  CA  ARG A 140      15.525 -24.748 -22.920  1.00  0.91           C  
ATOM   2153  C   ARG A 140      15.643 -24.771 -21.397  1.00  0.91           C  
ATOM   2154  O   ARG A 140      16.686 -24.397 -20.841  1.00  0.91           O  
ATOM   2155  CB  ARG A 140      16.203 -25.968 -23.527  1.00  0.91           C  
ATOM   2156  CG  ARG A 140      15.572 -27.301 -23.161  1.00  0.91           C  
ATOM   2157  CD  ARG A 140      16.275 -28.447 -23.803  1.00  0.91           C  
ATOM   2158  NE  ARG A 140      15.679 -29.724 -23.435  1.00  0.91           N  
ATOM   2159  CZ  ARG A 140      16.216 -30.930 -23.708  1.00  0.91           C  
ATOM   2160  NH1 ARG A 140      17.363 -31.012 -24.348  1.00  0.91           N  
ATOM   2161  NH2 ARG A 140      15.590 -32.031 -23.333  1.00  0.91           N  
ATOM   2162  H   ARG A 140      17.075 -23.493 -23.698  1.00  0.91           H  
ATOM   2163  HA  ARG A 140      14.468 -24.783 -23.183  1.00  0.91           H  
ATOM   2164 1HB  ARG A 140      16.195 -25.888 -24.612  1.00  0.91           H  
ATOM   2165 2HB  ARG A 140      17.244 -26.003 -23.207  1.00  0.91           H  
ATOM   2166 1HG  ARG A 140      15.593 -27.433 -22.103  1.00  0.91           H  
ATOM   2167 2HG  ARG A 140      14.538 -27.310 -23.498  1.00  0.91           H  
ATOM   2168 1HD  ARG A 140      16.224 -28.346 -24.886  1.00  0.91           H  
ATOM   2169 2HD  ARG A 140      17.317 -28.453 -23.488  1.00  0.91           H  
ATOM   2170  HE  ARG A 140      14.796 -29.706 -22.946  1.00  0.91           H  
ATOM   2171 1HH1 ARG A 140      17.843 -30.171 -24.637  1.00  0.91           H  
ATOM   2172 2HH1 ARG A 140      17.764 -31.917 -24.553  1.00  0.91           H  
ATOM   2173 1HH2 ARG A 140      14.708 -31.970 -22.842  1.00  0.91           H  
ATOM   2174 2HH2 ARG A 140      15.992 -32.934 -23.537  1.00  0.91           H  
ATOM   2175  N   LEU A 141      14.570 -25.214 -20.743  1.00  0.96           N  
ATOM   2176  CA  LEU A 141      14.485 -25.400 -19.291  1.00  0.96           C  
ATOM   2177  C   LEU A 141      14.003 -26.842 -19.047  1.00  0.96           C  
ATOM   2178  O   LEU A 141      12.911 -27.047 -18.517  1.00  0.96           O  
ATOM   2179  CB  LEU A 141      13.510 -24.369 -18.691  1.00  0.96           C  
ATOM   2180  CG  LEU A 141      13.929 -22.883 -18.820  1.00  0.96           C  
ATOM   2181  CD1 LEU A 141      12.774 -21.963 -18.413  1.00  0.96           C  
ATOM   2182  CD2 LEU A 141      15.120 -22.647 -17.923  1.00  0.96           C  
ATOM   2183  H   LEU A 141      13.759 -25.452 -21.296  1.00  0.96           H  
ATOM   2184  HA  LEU A 141      15.462 -25.244 -18.838  1.00  0.96           H  
ATOM   2185 1HB  LEU A 141      12.564 -24.479 -19.206  1.00  0.96           H  
ATOM   2186 2HB  LEU A 141      13.364 -24.590 -17.631  1.00  0.96           H  
ATOM   2187  HG  LEU A 141      14.195 -22.660 -19.853  1.00  0.96           H  
ATOM   2188 1HD1 LEU A 141      13.093 -20.924 -18.503  1.00  0.96           H  
ATOM   2189 2HD1 LEU A 141      11.916 -22.136 -19.063  1.00  0.96           H  
ATOM   2190 3HD1 LEU A 141      12.490 -22.163 -17.376  1.00  0.96           H  
ATOM   2191 1HD2 LEU A 141      15.435 -21.610 -18.001  1.00  0.96           H  
ATOM   2192 2HD2 LEU A 141      14.848 -22.866 -16.888  1.00  0.96           H  
ATOM   2193 3HD2 LEU A 141      15.934 -23.300 -18.228  1.00  0.96           H  
ATOM   2194  N   PRO A 142      14.853 -27.849 -19.366  1.00  0.98           N  
ATOM   2195  CA  PRO A 142      14.546 -29.259 -19.634  1.00  0.98           C  
ATOM   2196  C   PRO A 142      13.653 -29.985 -18.642  1.00  0.98           C  
ATOM   2197  O   PRO A 142      12.791 -30.783 -19.028  1.00  0.98           O  
ATOM   2198  CB  PRO A 142      15.941 -29.904 -19.490  1.00  0.98           C  
ATOM   2199  CG  PRO A 142      16.904 -28.853 -19.888  1.00  0.98           C  
ATOM   2200  CD  PRO A 142      16.326 -27.587 -19.313  1.00  0.98           C  
ATOM   2201  HA  PRO A 142      14.160 -29.363 -20.650  1.00  0.98           H  
ATOM   2202 1HB  PRO A 142      16.094 -30.256 -18.459  1.00  0.98           H  
ATOM   2203 2HB  PRO A 142      16.002 -30.794 -20.136  1.00  0.98           H  
ATOM   2204 1HG  PRO A 142      17.889 -29.082 -19.456  1.00  0.98           H  
ATOM   2205 2HG  PRO A 142      17.042 -28.833 -20.962  1.00  0.98           H  
ATOM   2206 1HD  PRO A 142      16.648 -27.446 -18.271  1.00  0.98           H  
ATOM   2207 2HD  PRO A 142      16.647 -26.779 -19.944  1.00  0.98           H  
ATOM   2208  N   HIS A 143      13.775 -29.646 -17.380  1.00  0.98           N  
ATOM   2209  CA  HIS A 143      13.052 -30.364 -16.353  1.00  0.98           C  
ATOM   2210  C   HIS A 143      11.594 -29.998 -16.323  1.00  0.98           C  
ATOM   2211  O   HIS A 143      10.752 -30.807 -15.912  1.00  0.98           O  
ATOM   2212  CB  HIS A 143      13.688 -30.067 -15.006  1.00  0.98           C  
ATOM   2213  CG  HIS A 143      15.086 -30.561 -14.921  1.00  0.98           C  
ATOM   2214  ND1 HIS A 143      15.408 -31.903 -14.939  1.00  0.98           N  
ATOM   2215  CD2 HIS A 143      16.259 -29.892 -14.845  1.00  0.98           C  
ATOM   2216  CE1 HIS A 143      16.722 -32.038 -14.866  1.00  0.98           C  
ATOM   2217  NE2 HIS A 143      17.262 -30.834 -14.810  1.00  0.98           N  
ATOM   2218  H   HIS A 143      14.433 -28.931 -17.112  1.00  0.98           H  
ATOM   2219  HA  HIS A 143      13.125 -31.435 -16.540  1.00  0.98           H  
ATOM   2220 1HB  HIS A 143      13.679 -28.991 -14.818  1.00  0.98           H  
ATOM   2221 2HB  HIS A 143      13.118 -30.547 -14.222  1.00  0.98           H  
ATOM   2222  HD2 HIS A 143      16.386 -28.811 -14.818  1.00  0.98           H  
ATOM   2223  HE1 HIS A 143      17.265 -32.981 -14.857  1.00  0.98           H  
ATOM   2224  HE2 HIS A 143      18.250 -30.634 -14.751  1.00  0.98           H  
ATOM   2225  N   LEU A 144      11.272 -28.826 -16.856  1.00  0.97           N  
ATOM   2226  CA  LEU A 144       9.914 -28.342 -16.811  1.00  0.97           C  
ATOM   2227  C   LEU A 144       8.957 -29.185 -17.614  1.00  0.97           C  
ATOM   2228  O   LEU A 144       7.746 -29.052 -17.450  1.00  0.97           O  
ATOM   2229  CB  LEU A 144       9.786 -26.903 -17.289  1.00  0.97           C  
ATOM   2230  CG  LEU A 144      10.411 -25.828 -16.417  1.00  0.97           C  
ATOM   2231  CD1 LEU A 144      10.191 -24.468 -17.082  1.00  0.97           C  
ATOM   2232  CD2 LEU A 144       9.793 -25.882 -15.049  1.00  0.97           C  
ATOM   2233  H   LEU A 144      11.989 -28.240 -17.286  1.00  0.97           H  
ATOM   2234  HA  LEU A 144       9.607 -28.355 -15.784  1.00  0.97           H  
ATOM   2235 1HB  LEU A 144      10.273 -26.837 -18.255  1.00  0.97           H  
ATOM   2236 2HB  LEU A 144       8.734 -26.666 -17.421  1.00  0.97           H  
ATOM   2237  HG  LEU A 144      11.490 -25.992 -16.344  1.00  0.97           H  
ATOM   2238 1HD1 LEU A 144      10.647 -23.682 -16.473  1.00  0.97           H  
ATOM   2239 2HD1 LEU A 144      10.636 -24.469 -18.064  1.00  0.97           H  
ATOM   2240 3HD1 LEU A 144       9.127 -24.279 -17.176  1.00  0.97           H  
ATOM   2241 1HD2 LEU A 144      10.220 -25.113 -14.420  1.00  0.97           H  
ATOM   2242 2HD2 LEU A 144       8.730 -25.719 -15.148  1.00  0.97           H  
ATOM   2243 3HD2 LEU A 144       9.976 -26.855 -14.601  1.00  0.97           H  
ATOM   2244  N   TYR A 145       9.463 -29.957 -18.578  1.00  0.96           N  
ATOM   2245  CA  TYR A 145       8.547 -30.698 -19.419  1.00  0.96           C  
ATOM   2246  C   TYR A 145       8.774 -32.198 -19.291  1.00  0.96           C  
ATOM   2247  O   TYR A 145       8.311 -32.980 -20.125  1.00  0.96           O  
ATOM   2248  CB  TYR A 145       8.719 -30.203 -20.835  1.00  0.96           C  
ATOM   2249  CG  TYR A 145       8.679 -28.692 -20.833  1.00  0.96           C  
ATOM   2250  CD1 TYR A 145       9.843 -27.979 -21.110  1.00  0.96           C  
ATOM   2251  CD2 TYR A 145       7.537 -28.023 -20.479  1.00  0.96           C  
ATOM   2252  CE1 TYR A 145       9.841 -26.602 -21.062  1.00  0.96           C  
ATOM   2253  CE2 TYR A 145       7.534 -26.655 -20.422  1.00  0.96           C  
ATOM   2254  CZ  TYR A 145       8.675 -25.938 -20.717  1.00  0.96           C  
ATOM   2255  OH  TYR A 145       8.653 -24.561 -20.676  1.00  0.96           O  
ATOM   2256  H   TYR A 145      10.474 -30.063 -18.703  1.00  0.96           H  
ATOM   2257  HA  TYR A 145       7.530 -30.489 -19.103  1.00  0.96           H  
ATOM   2258 1HB  TYR A 145       9.676 -30.536 -21.240  1.00  0.96           H  
ATOM   2259 2HB  TYR A 145       7.921 -30.581 -21.471  1.00  0.96           H  
ATOM   2260  HD1 TYR A 145      10.761 -28.513 -21.368  1.00  0.96           H  
ATOM   2261  HD2 TYR A 145       6.637 -28.576 -20.234  1.00  0.96           H  
ATOM   2262  HE1 TYR A 145      10.749 -26.042 -21.285  1.00  0.96           H  
ATOM   2263  HE2 TYR A 145       6.621 -26.145 -20.137  1.00  0.96           H  
ATOM   2264  HH  TYR A 145       7.773 -24.251 -20.804  1.00  0.96           H  
ATOM   2265  N   SER A 146       9.510 -32.600 -18.254  1.00  0.94           N  
ATOM   2266  CA  SER A 146       9.835 -34.006 -18.050  1.00  0.94           C  
ATOM   2267  C   SER A 146       8.651 -34.846 -17.601  1.00  0.94           C  
ATOM   2268  O   SER A 146       7.692 -34.325 -17.028  1.00  0.94           O  
ATOM   2269  CB  SER A 146      10.935 -34.112 -17.014  1.00  0.94           C  
ATOM   2270  OG  SER A 146      10.488 -33.672 -15.736  1.00  0.94           O  
ATOM   2271  H   SER A 146       9.858 -31.916 -17.579  1.00  0.94           H  
ATOM   2272  HA  SER A 146      10.202 -34.409 -18.996  1.00  0.94           H  
ATOM   2273 1HB  SER A 146      11.267 -35.146 -16.947  1.00  0.94           H  
ATOM   2274 2HB  SER A 146      11.791 -33.512 -17.326  1.00  0.94           H  
ATOM   2275  HG  SER A 146      10.560 -32.680 -15.761  1.00  0.94           H  
ATOM   2276  N   SER A 147       8.758 -36.171 -17.767  1.00  0.93           N  
ATOM   2277  CA  SER A 147       7.713 -37.059 -17.264  1.00  0.93           C  
ATOM   2278  C   SER A 147       7.618 -37.004 -15.746  1.00  0.93           C  
ATOM   2279  O   SER A 147       6.547 -37.201 -15.168  1.00  0.93           O  
ATOM   2280  CB  SER A 147       7.966 -38.477 -17.738  1.00  0.93           C  
ATOM   2281  OG  SER A 147       9.148 -38.992 -17.185  1.00  0.93           O  
ATOM   2282  H   SER A 147       9.556 -36.555 -18.253  1.00  0.93           H  
ATOM   2283  HA  SER A 147       6.766 -36.722 -17.653  1.00  0.93           H  
ATOM   2284 1HB  SER A 147       7.126 -39.105 -17.451  1.00  0.93           H  
ATOM   2285 2HB  SER A 147       8.029 -38.492 -18.825  1.00  0.93           H  
ATOM   2286  HG  SER A 147       9.223 -39.893 -17.514  1.00  0.93           H  
ATOM   2287  N   HIS A 148       8.728 -36.643 -15.103  1.00  0.93           N  
ATOM   2288  CA  HIS A 148       8.751 -36.482 -13.665  1.00  0.93           C  
ATOM   2289  C   HIS A 148       7.823 -35.320 -13.333  1.00  0.93           C  
ATOM   2290  O   HIS A 148       6.957 -35.433 -12.463  1.00  0.93           O  
ATOM   2291  CB  HIS A 148      10.166 -36.240 -13.136  1.00  0.93           C  
ATOM   2292  CG  HIS A 148      10.210 -36.201 -11.659  1.00  0.93           C  
ATOM   2293  ND1 HIS A 148      11.385 -36.113 -10.939  1.00  0.93           N  
ATOM   2294  CD2 HIS A 148       9.214 -36.260 -10.759  1.00  0.93           C  
ATOM   2295  CE1 HIS A 148      11.102 -36.105  -9.648  1.00  0.93           C  
ATOM   2296  NE2 HIS A 148       9.782 -36.172  -9.510  1.00  0.93           N  
ATOM   2297  H   HIS A 148       9.569 -36.496 -15.639  1.00  0.93           H  
ATOM   2298  HA  HIS A 148       8.358 -37.376 -13.182  1.00  0.93           H  
ATOM   2299 1HB  HIS A 148      10.832 -37.028 -13.486  1.00  0.93           H  
ATOM   2300 2HB  HIS A 148      10.544 -35.291 -13.520  1.00  0.93           H  
ATOM   2301  HD1 HIS A 148      12.310 -36.074 -11.318  1.00  0.93           H  
ATOM   2302  HD2 HIS A 148       8.134 -36.339 -10.867  1.00  0.93           H  
ATOM   2303  HE1 HIS A 148      11.895 -36.037  -8.904  1.00  0.93           H  
ATOM   2304  N   MET A 149       7.989 -34.203 -14.049  1.00  0.92           N  
ATOM   2305  CA  MET A 149       7.126 -33.053 -13.821  1.00  0.92           C  
ATOM   2306  C   MET A 149       5.660 -33.402 -14.043  1.00  0.92           C  
ATOM   2307  O   MET A 149       4.783 -32.971 -13.284  1.00  0.92           O  
ATOM   2308  CB  MET A 149       7.451 -31.911 -14.766  1.00  0.92           C  
ATOM   2309  CG  MET A 149       6.644 -30.727 -14.468  1.00  0.92           C  
ATOM   2310  SD  MET A 149       7.068 -30.049 -12.921  1.00  0.92           S  
ATOM   2311  CE  MET A 149       8.372 -29.105 -13.573  1.00  0.92           C  
ATOM   2312  H   MET A 149       8.728 -34.147 -14.752  1.00  0.92           H  
ATOM   2313  HA  MET A 149       7.250 -32.724 -12.790  1.00  0.92           H  
ATOM   2314 1HB  MET A 149       8.506 -31.650 -14.686  1.00  0.92           H  
ATOM   2315 2HB  MET A 149       7.261 -32.205 -15.794  1.00  0.92           H  
ATOM   2316 1HG  MET A 149       6.768 -29.969 -15.242  1.00  0.92           H  
ATOM   2317 2HG  MET A 149       5.614 -31.025 -14.437  1.00  0.92           H  
ATOM   2318 1HE  MET A 149       8.847 -28.549 -12.796  1.00  0.92           H  
ATOM   2319 2HE  MET A 149       9.097 -29.769 -14.044  1.00  0.92           H  
ATOM   2320 3HE  MET A 149       7.959 -28.417 -14.309  1.00  0.92           H  
ATOM   2321  N   MET A 150       5.379 -34.191 -15.083  1.00  0.91           N  
ATOM   2322  CA  MET A 150       3.992 -34.517 -15.351  1.00  0.91           C  
ATOM   2323  C   MET A 150       3.422 -35.305 -14.179  1.00  0.91           C  
ATOM   2324  O   MET A 150       2.304 -35.036 -13.726  1.00  0.91           O  
ATOM   2325  CB  MET A 150       3.853 -35.321 -16.647  1.00  0.91           C  
ATOM   2326  CG  MET A 150       4.147 -34.525 -17.883  1.00  0.91           C  
ATOM   2327  SD  MET A 150       3.713 -35.325 -19.449  1.00  0.91           S  
ATOM   2328  CE  MET A 150       4.989 -36.520 -19.701  1.00  0.91           C  
ATOM   2329  H   MET A 150       6.131 -34.512 -15.696  1.00  0.91           H  
ATOM   2330  HA  MET A 150       3.435 -33.587 -15.446  1.00  0.91           H  
ATOM   2331 1HB  MET A 150       4.526 -36.174 -16.618  1.00  0.91           H  
ATOM   2332 2HB  MET A 150       2.839 -35.700 -16.730  1.00  0.91           H  
ATOM   2333 1HG  MET A 150       3.622 -33.613 -17.817  1.00  0.91           H  
ATOM   2334 2HG  MET A 150       5.215 -34.297 -17.902  1.00  0.91           H  
ATOM   2335 1HE  MET A 150       4.809 -37.052 -20.634  1.00  0.91           H  
ATOM   2336 2HE  MET A 150       5.956 -36.014 -19.751  1.00  0.91           H  
ATOM   2337 3HE  MET A 150       4.983 -37.229 -18.881  1.00  0.91           H  
ATOM   2338  N   ALA A 151       4.222 -36.227 -13.638  1.00  0.89           N  
ATOM   2339  CA  ALA A 151       3.814 -37.030 -12.494  1.00  0.89           C  
ATOM   2340  C   ALA A 151       3.517 -36.149 -11.278  1.00  0.89           C  
ATOM   2341  O   ALA A 151       2.594 -36.430 -10.515  1.00  0.89           O  
ATOM   2342  CB  ALA A 151       4.894 -38.041 -12.158  1.00  0.89           C  
ATOM   2343  H   ALA A 151       5.137 -36.403 -14.057  1.00  0.89           H  
ATOM   2344  HA  ALA A 151       2.901 -37.559 -12.763  1.00  0.89           H  
ATOM   2345 1HB  ALA A 151       4.569 -38.655 -11.322  1.00  0.89           H  
ATOM   2346 2HB  ALA A 151       5.083 -38.672 -13.026  1.00  0.89           H  
ATOM   2347 3HB  ALA A 151       5.806 -37.524 -11.889  1.00  0.89           H  
ATOM   2348  N   GLN A 152       4.294 -35.071 -11.103  1.00  0.87           N  
ATOM   2349  CA  GLN A 152       4.095 -34.149  -9.982  1.00  0.87           C  
ATOM   2350  C   GLN A 152       2.749 -33.435 -10.069  1.00  0.87           C  
ATOM   2351  O   GLN A 152       2.094 -33.200  -9.051  1.00  0.87           O  
ATOM   2352  CB  GLN A 152       5.245 -33.134  -9.911  1.00  0.87           C  
ATOM   2353  CG  GLN A 152       6.555 -33.769  -9.482  1.00  0.87           C  
ATOM   2354  CD  GLN A 152       7.746 -32.845  -9.543  1.00  0.87           C  
ATOM   2355  OE1 GLN A 152       7.691 -31.634  -9.754  1.00  0.87           O  
ATOM   2356  NE2 GLN A 152       8.902 -33.402  -9.376  1.00  0.87           N  
ATOM   2357  H   GLN A 152       5.064 -34.914 -11.754  1.00  0.87           H  
ATOM   2358  HA  GLN A 152       4.103 -34.729  -9.061  1.00  0.87           H  
ATOM   2359 1HB  GLN A 152       5.387 -32.670 -10.883  1.00  0.87           H  
ATOM   2360 2HB  GLN A 152       4.997 -32.349  -9.208  1.00  0.87           H  
ATOM   2361 1HG  GLN A 152       6.453 -34.118  -8.458  1.00  0.87           H  
ATOM   2362 2HG  GLN A 152       6.746 -34.605 -10.132  1.00  0.87           H  
ATOM   2363 1HE2 GLN A 152       9.705 -32.820  -9.464  1.00  0.87           H  
ATOM   2364 2HE2 GLN A 152       9.000 -34.403  -9.218  1.00  0.87           H  
ATOM   2365  N   TYR A 153       2.326 -33.098 -11.289  1.00  0.87           N  
ATOM   2366  CA  TYR A 153       1.032 -32.445 -11.467  1.00  0.87           C  
ATOM   2367  C   TYR A 153      -0.141 -33.420 -11.468  1.00  0.87           C  
ATOM   2368  O   TYR A 153      -1.243 -33.046 -11.063  1.00  0.87           O  
ATOM   2369  CB  TYR A 153       1.005 -31.624 -12.759  1.00  0.87           C  
ATOM   2370  CG  TYR A 153       1.774 -30.354 -12.658  1.00  0.87           C  
ATOM   2371  CD1 TYR A 153       2.986 -30.209 -13.276  1.00  0.87           C  
ATOM   2372  CD2 TYR A 153       1.258 -29.325 -11.930  1.00  0.87           C  
ATOM   2373  CE1 TYR A 153       3.687 -29.029 -13.132  1.00  0.87           C  
ATOM   2374  CE2 TYR A 153       1.965 -28.161 -11.798  1.00  0.87           C  
ATOM   2375  CZ  TYR A 153       3.166 -28.019 -12.370  1.00  0.87           C  
ATOM   2376  OH  TYR A 153       3.862 -26.858 -12.180  1.00  0.87           O  
ATOM   2377  H   TYR A 153       2.931 -33.289 -12.091  1.00  0.87           H  
ATOM   2378  HA  TYR A 153       0.883 -31.765 -10.635  1.00  0.87           H  
ATOM   2379 1HB  TYR A 153       1.429 -32.218 -13.575  1.00  0.87           H  
ATOM   2380 2HB  TYR A 153      -0.027 -31.386 -13.030  1.00  0.87           H  
ATOM   2381  HD1 TYR A 153       3.388 -31.024 -13.865  1.00  0.87           H  
ATOM   2382  HD2 TYR A 153       0.287 -29.431 -11.443  1.00  0.87           H  
ATOM   2383  HE1 TYR A 153       4.642 -28.896 -13.607  1.00  0.87           H  
ATOM   2384  HE2 TYR A 153       1.557 -27.342 -11.216  1.00  0.87           H  
ATOM   2385  HH  TYR A 153       3.303 -26.225 -11.674  1.00  0.87           H  
ATOM   2386  N   LYS A 154       0.090 -34.654 -11.916  1.00  0.88           N  
ATOM   2387  CA  LYS A 154      -0.987 -35.623 -12.090  1.00  0.88           C  
ATOM   2388  C   LYS A 154      -1.854 -35.813 -10.860  1.00  0.88           C  
ATOM   2389  O   LYS A 154      -1.417 -36.321  -9.826  1.00  0.88           O  
ATOM   2390  CB  LYS A 154      -0.380 -36.960 -12.512  1.00  0.88           C  
ATOM   2391  CG  LYS A 154      -1.359 -38.079 -12.844  1.00  0.88           C  
ATOM   2392  CD  LYS A 154      -0.586 -39.336 -13.275  1.00  0.88           C  
ATOM   2393  CE  LYS A 154      -1.506 -40.508 -13.577  1.00  0.88           C  
ATOM   2394  NZ  LYS A 154      -0.731 -41.746 -13.901  1.00  0.88           N  
ATOM   2395  H   LYS A 154       1.026 -34.900 -12.234  1.00  0.88           H  
ATOM   2396  HA  LYS A 154      -1.635 -35.283 -12.885  1.00  0.88           H  
ATOM   2397 1HB  LYS A 154       0.245 -36.794 -13.391  1.00  0.88           H  
ATOM   2398 2HB  LYS A 154       0.279 -37.316 -11.717  1.00  0.88           H  
ATOM   2399 1HG  LYS A 154      -1.970 -38.303 -11.970  1.00  0.88           H  
ATOM   2400 2HG  LYS A 154      -2.012 -37.754 -13.652  1.00  0.88           H  
ATOM   2401 1HD  LYS A 154      -0.008 -39.105 -14.174  1.00  0.88           H  
ATOM   2402 2HD  LYS A 154       0.107 -39.621 -12.483  1.00  0.88           H  
ATOM   2403 1HE  LYS A 154      -2.138 -40.700 -12.712  1.00  0.88           H  
ATOM   2404 2HE  LYS A 154      -2.139 -40.260 -14.431  1.00  0.88           H  
ATOM   2405 1HZ  LYS A 154      -1.371 -42.503 -14.096  1.00  0.88           H  
ATOM   2406 2HZ  LYS A 154      -0.150 -41.580 -14.712  1.00  0.88           H  
ATOM   2407 3HZ  LYS A 154      -0.148 -41.994 -13.114  1.00  0.88           H  
ATOM   2408  N   GLY A 155      -3.123 -35.442 -11.016  1.00  0.90           N  
ATOM   2409  CA  GLY A 155      -4.157 -35.573  -9.990  1.00  0.90           C  
ATOM   2410  C   GLY A 155      -4.156 -34.469  -8.919  1.00  0.90           C  
ATOM   2411  O   GLY A 155      -4.976 -34.502  -7.997  1.00  0.90           O  
ATOM   2412  H   GLY A 155      -3.377 -35.004 -11.913  1.00  0.90           H  
ATOM   2413 1HA  GLY A 155      -5.126 -35.581 -10.486  1.00  0.90           H  
ATOM   2414 2HA  GLY A 155      -4.047 -36.542  -9.506  1.00  0.90           H  
ATOM   2415  N   ALA A 156      -3.231 -33.517  -9.013  1.00  0.94           N  
ATOM   2416  CA  ALA A 156      -3.098 -32.447  -8.023  1.00  0.94           C  
ATOM   2417  C   ALA A 156      -4.066 -31.303  -8.260  1.00  0.94           C  
ATOM   2418  O   ALA A 156      -4.462 -31.030  -9.393  1.00  0.94           O  
ATOM   2419  CB  ALA A 156      -1.690 -31.899  -8.041  1.00  0.94           C  
ATOM   2420  H   ALA A 156      -2.589 -33.526  -9.808  1.00  0.94           H  
ATOM   2421  HA  ALA A 156      -3.307 -32.869  -7.039  1.00  0.94           H  
ATOM   2422 1HB  ALA A 156      -1.620 -31.131  -7.273  1.00  0.94           H  
ATOM   2423 2HB  ALA A 156      -0.975 -32.697  -7.839  1.00  0.94           H  
ATOM   2424 3HB  ALA A 156      -1.490 -31.471  -9.018  1.00  0.94           H  
ATOM   2425  N   SER A 157      -4.436 -30.583  -7.205  1.00  0.99           N  
ATOM   2426  CA  SER A 157      -5.243 -29.405  -7.444  1.00  0.99           C  
ATOM   2427  C   SER A 157      -4.343 -28.266  -7.908  1.00  0.99           C  
ATOM   2428  O   SER A 157      -3.133 -28.285  -7.675  1.00  0.99           O  
ATOM   2429  CB  SER A 157      -6.039 -29.046  -6.217  1.00  0.99           C  
ATOM   2430  OG  SER A 157      -5.207 -28.672  -5.183  1.00  0.99           O  
ATOM   2431  H   SER A 157      -4.135 -30.811  -6.251  1.00  0.99           H  
ATOM   2432  HA  SER A 157      -5.949 -29.629  -8.230  1.00  0.99           H  
ATOM   2433 1HB  SER A 157      -6.720 -28.231  -6.450  1.00  0.99           H  
ATOM   2434 2HB  SER A 157      -6.640 -29.901  -5.910  1.00  0.99           H  
ATOM   2435  HG  SER A 157      -4.684 -29.488  -4.959  1.00  0.99           H  
ATOM   2436  N   LEU A 158      -4.929 -27.223  -8.488  1.00  1.03           N  
ATOM   2437  CA  LEU A 158      -4.110 -26.118  -8.973  1.00  1.03           C  
ATOM   2438  C   LEU A 158      -3.364 -25.425  -7.836  1.00  1.03           C  
ATOM   2439  O   LEU A 158      -2.217 -25.024  -8.001  1.00  1.03           O  
ATOM   2440  CB  LEU A 158      -4.972 -25.089  -9.734  1.00  1.03           C  
ATOM   2441  CG  LEU A 158      -5.581 -25.560 -11.086  1.00  1.03           C  
ATOM   2442  CD1 LEU A 158      -6.489 -24.478 -11.639  1.00  1.03           C  
ATOM   2443  CD2 LEU A 158      -4.476 -25.872 -12.047  1.00  1.03           C  
ATOM   2444  H   LEU A 158      -5.926 -27.217  -8.631  1.00  1.03           H  
ATOM   2445  HA  LEU A 158      -3.369 -26.521  -9.664  1.00  1.03           H  
ATOM   2446 1HB  LEU A 158      -5.793 -24.778  -9.090  1.00  1.03           H  
ATOM   2447 2HB  LEU A 158      -4.354 -24.213  -9.943  1.00  1.03           H  
ATOM   2448  HG  LEU A 158      -6.182 -26.452 -10.925  1.00  1.03           H  
ATOM   2449 1HD1 LEU A 158      -6.921 -24.815 -12.583  1.00  1.03           H  
ATOM   2450 2HD1 LEU A 158      -7.288 -24.272 -10.927  1.00  1.03           H  
ATOM   2451 3HD1 LEU A 158      -5.909 -23.569 -11.808  1.00  1.03           H  
ATOM   2452 1HD2 LEU A 158      -4.886 -26.204 -12.997  1.00  1.03           H  
ATOM   2453 2HD2 LEU A 158      -3.871 -24.984 -12.209  1.00  1.03           H  
ATOM   2454 3HD2 LEU A 158      -3.872 -26.661 -11.618  1.00  1.03           H  
ATOM   2455  N   GLY A 159      -3.980 -25.358  -6.658  1.00  1.05           N  
ATOM   2456  CA  GLY A 159      -3.393 -24.656  -5.520  1.00  1.05           C  
ATOM   2457  C   GLY A 159      -2.248 -25.405  -4.832  1.00  1.05           C  
ATOM   2458  O   GLY A 159      -1.650 -24.881  -3.889  1.00  1.05           O  
ATOM   2459  H   GLY A 159      -4.897 -25.765  -6.562  1.00  1.05           H  
ATOM   2460 1HA  GLY A 159      -3.030 -23.685  -5.857  1.00  1.05           H  
ATOM   2461 2HA  GLY A 159      -4.176 -24.457  -4.789  1.00  1.05           H  
ATOM   2462  N   GLU A 160      -1.951 -26.630  -5.273  1.00  1.02           N  
ATOM   2463  CA  GLU A 160      -0.863 -27.396  -4.682  1.00  1.02           C  
ATOM   2464  C   GLU A 160       0.459 -27.225  -5.424  1.00  1.02           C  
ATOM   2465  O   GLU A 160       1.515 -27.552  -4.878  1.00  1.02           O  
ATOM   2466  CB  GLU A 160      -1.234 -28.879  -4.600  1.00  1.02           C  
ATOM   2467  CG  GLU A 160      -2.341 -29.195  -3.606  1.00  1.02           C  
ATOM   2468  CD  GLU A 160      -2.801 -30.640  -3.645  1.00  1.02           C  
ATOM   2469  OE1 GLU A 160      -2.355 -31.416  -2.834  1.00  1.02           O  
ATOM   2470  OE2 GLU A 160      -3.647 -30.949  -4.472  1.00  1.02           O  
ATOM   2471  H   GLU A 160      -2.463 -27.037  -6.056  1.00  1.02           H  
ATOM   2472  HA  GLU A 160      -0.715 -27.040  -3.664  1.00  1.02           H  
ATOM   2473 1HB  GLU A 160      -1.577 -29.213  -5.579  1.00  1.02           H  
ATOM   2474 2HB  GLU A 160      -0.355 -29.466  -4.341  1.00  1.02           H  
ATOM   2475 1HG  GLU A 160      -1.967 -28.981  -2.606  1.00  1.02           H  
ATOM   2476 2HG  GLU A 160      -3.173 -28.531  -3.788  1.00  1.02           H  
ATOM   2477  N   LEU A 161       0.413 -26.772  -6.678  1.00  0.96           N  
ATOM   2478  CA  LEU A 161       1.644 -26.649  -7.463  1.00  0.96           C  
ATOM   2479  C   LEU A 161       1.814 -25.297  -8.123  1.00  0.96           C  
ATOM   2480  O   LEU A 161       0.846 -24.596  -8.404  1.00  0.96           O  
ATOM   2481  CB  LEU A 161       1.788 -27.759  -8.508  1.00  0.96           C  
ATOM   2482  CG  LEU A 161       2.059 -29.162  -7.951  1.00  0.96           C  
ATOM   2483  CD1 LEU A 161       0.815 -29.910  -7.941  1.00  0.96           C  
ATOM   2484  CD2 LEU A 161       3.131 -29.883  -8.773  1.00  0.96           C  
ATOM   2485  H   LEU A 161      -0.475 -26.462  -7.083  1.00  0.96           H  
ATOM   2486  HA  LEU A 161       2.479 -26.770  -6.780  1.00  0.96           H  
ATOM   2487 1HB  LEU A 161       0.872 -27.800  -9.090  1.00  0.96           H  
ATOM   2488 2HB  LEU A 161       2.622 -27.495  -9.159  1.00  0.96           H  
ATOM   2489  HG  LEU A 161       2.409 -29.073  -6.922  1.00  0.96           H  
ATOM   2490 1HD1 LEU A 161       1.002 -30.901  -7.525  1.00  0.96           H  
ATOM   2491 2HD1 LEU A 161       0.078 -29.394  -7.343  1.00  0.96           H  
ATOM   2492 3HD1 LEU A 161       0.452 -30.005  -8.959  1.00  0.96           H  
ATOM   2493 1HD2 LEU A 161       3.302 -30.864  -8.337  1.00  0.96           H  
ATOM   2494 2HD2 LEU A 161       2.819 -30.007  -9.787  1.00  0.96           H  
ATOM   2495 3HD2 LEU A 161       4.057 -29.307  -8.752  1.00  0.96           H  
ATOM   2496  N   SER A 162       3.052 -24.944  -8.421  1.00  0.88           N  
ATOM   2497  CA  SER A 162       3.255 -23.697  -9.130  1.00  0.88           C  
ATOM   2498  C   SER A 162       2.544 -23.836 -10.492  1.00  0.88           C  
ATOM   2499  O   SER A 162       2.360 -24.965 -10.955  1.00  0.88           O  
ATOM   2500  CB  SER A 162       4.713 -23.476  -9.377  1.00  0.88           C  
ATOM   2501  OG  SER A 162       5.135 -24.392 -10.294  1.00  0.88           O  
ATOM   2502  H   SER A 162       3.834 -25.527  -8.136  1.00  0.88           H  
ATOM   2503  HA  SER A 162       2.850 -22.902  -8.515  1.00  0.88           H  
ATOM   2504 1HB  SER A 162       4.908 -22.480  -9.738  1.00  0.88           H  
ATOM   2505 2HB  SER A 162       5.260 -23.586  -8.477  1.00  0.88           H  
ATOM   2506  HG  SER A 162       4.673 -24.165 -11.116  1.00  0.88           H  
ATOM   2507  N   PRO A 163       2.169 -22.736 -11.159  1.00  0.80           N  
ATOM   2508  CA  PRO A 163       1.497 -22.679 -12.444  1.00  0.80           C  
ATOM   2509  C   PRO A 163       2.218 -23.391 -13.553  1.00  0.80           C  
ATOM   2510  O   PRO A 163       3.447 -23.344 -13.628  1.00  0.80           O  
ATOM   2511  CB  PRO A 163       1.474 -21.176 -12.702  1.00  0.80           C  
ATOM   2512  CG  PRO A 163       1.535 -20.560 -11.329  1.00  0.80           C  
ATOM   2513  CD  PRO A 163       2.374 -21.430 -10.551  1.00  0.80           C  
ATOM   2514  HA  PRO A 163       0.502 -23.116 -12.333  1.00  0.80           H  
ATOM   2515 1HB  PRO A 163       2.326 -20.904 -13.323  1.00  0.80           H  
ATOM   2516 2HB  PRO A 163       0.582 -20.890 -13.258  1.00  0.80           H  
ATOM   2517 1HG  PRO A 163       1.949 -19.563 -11.344  1.00  0.80           H  
ATOM   2518 2HG  PRO A 163       0.577 -20.464 -10.877  1.00  0.80           H  
ATOM   2519 1HD  PRO A 163       3.407 -21.097 -10.593  1.00  0.80           H  
ATOM   2520 2HD  PRO A 163       1.955 -21.399  -9.567  1.00  0.80           H  
ATOM   2521  N   HIS A 164       1.451 -24.055 -14.415  1.00  0.72           N  
ATOM   2522  CA  HIS A 164       2.054 -24.754 -15.563  1.00  0.72           C  
ATOM   2523  C   HIS A 164       0.923 -25.223 -16.494  1.00  0.72           C  
ATOM   2524  O   HIS A 164      -0.098 -25.671 -15.984  1.00  0.72           O  
ATOM   2525  CB  HIS A 164       2.852 -25.983 -15.073  1.00  0.72           C  
ATOM   2526  CG  HIS A 164       3.873 -26.573 -16.005  1.00  0.72           C  
ATOM   2527  ND1 HIS A 164       3.546 -27.250 -17.153  1.00  0.72           N  
ATOM   2528  CD2 HIS A 164       5.222 -26.666 -15.882  1.00  0.72           C  
ATOM   2529  CE1 HIS A 164       4.658 -27.692 -17.724  1.00  0.72           C  
ATOM   2530  NE2 HIS A 164       5.676 -27.368 -16.956  1.00  0.72           N  
ATOM   2531  H   HIS A 164       0.433 -24.048 -14.253  1.00  0.72           H  
ATOM   2532  HA  HIS A 164       2.731 -24.085 -16.079  1.00  0.72           H  
ATOM   2533 1HB  HIS A 164       3.383 -25.706 -14.194  1.00  0.72           H  
ATOM   2534 2HB  HIS A 164       2.156 -26.772 -14.797  1.00  0.72           H  
ATOM   2535  HD2 HIS A 164       5.824 -26.278 -15.065  1.00  0.72           H  
ATOM   2536  HE1 HIS A 164       4.722 -28.261 -18.649  1.00  0.72           H  
ATOM   2537  HE2 HIS A 164       6.650 -27.634 -17.128  1.00  0.72           H  
ATOM   2538  N   PRO A 165       1.064 -25.234 -17.835  1.00  0.66           N  
ATOM   2539  CA  PRO A 165       0.106 -25.829 -18.752  1.00  0.66           C  
ATOM   2540  C   PRO A 165      -0.236 -27.260 -18.330  1.00  0.66           C  
ATOM   2541  O   PRO A 165      -1.368 -27.702 -18.543  1.00  0.66           O  
ATOM   2542  CB  PRO A 165       0.873 -25.794 -20.073  1.00  0.66           C  
ATOM   2543  CG  PRO A 165       1.737 -24.571 -19.942  1.00  0.66           C  
ATOM   2544  CD  PRO A 165       2.172 -24.568 -18.489  1.00  0.66           C  
ATOM   2545  HA  PRO A 165      -0.789 -25.207 -18.805  1.00  0.66           H  
ATOM   2546 1HB  PRO A 165       1.453 -26.721 -20.205  1.00  0.66           H  
ATOM   2547 2HB  PRO A 165       0.168 -25.730 -20.919  1.00  0.66           H  
ATOM   2548 1HG  PRO A 165       2.594 -24.646 -20.635  1.00  0.66           H  
ATOM   2549 2HG  PRO A 165       1.181 -23.666 -20.227  1.00  0.66           H  
ATOM   2550 1HD  PRO A 165       3.107 -25.088 -18.380  1.00  0.66           H  
ATOM   2551 2HD  PRO A 165       2.230 -23.589 -18.140  1.00  0.66           H  
ATOM   2552  N   PHE A 166       0.701 -27.994 -17.715  1.00  0.62           N  
ATOM   2553  CA  PHE A 166       0.387 -29.340 -17.257  1.00  0.62           C  
ATOM   2554  C   PHE A 166      -0.711 -29.274 -16.198  1.00  0.62           C  
ATOM   2555  O   PHE A 166      -1.608 -30.109 -16.163  1.00  0.62           O  
ATOM   2556  CB  PHE A 166       1.608 -30.032 -16.653  1.00  0.62           C  
ATOM   2557  CG  PHE A 166       2.676 -30.489 -17.631  1.00  0.62           C  
ATOM   2558  CD1 PHE A 166       2.429 -30.585 -18.995  1.00  0.62           C  
ATOM   2559  CD2 PHE A 166       3.936 -30.828 -17.169  1.00  0.62           C  
ATOM   2560  CE1 PHE A 166       3.421 -31.012 -19.868  1.00  0.62           C  
ATOM   2561  CE2 PHE A 166       4.929 -31.242 -18.033  1.00  0.62           C  
ATOM   2562  CZ  PHE A 166       4.670 -31.338 -19.389  1.00  0.62           C  
ATOM   2563  H   PHE A 166       1.645 -27.635 -17.553  1.00  0.62           H  
ATOM   2564  HA  PHE A 166       0.020 -29.927 -18.106  1.00  0.62           H  
ATOM   2565 1HB  PHE A 166       2.077 -29.345 -15.952  1.00  0.62           H  
ATOM   2566 2HB  PHE A 166       1.289 -30.888 -16.074  1.00  0.62           H  
ATOM   2567  HD1 PHE A 166       1.442 -30.323 -19.378  1.00  0.62           H  
ATOM   2568  HD2 PHE A 166       4.137 -30.754 -16.111  1.00  0.62           H  
ATOM   2569  HE1 PHE A 166       3.209 -31.091 -20.934  1.00  0.62           H  
ATOM   2570  HE2 PHE A 166       5.913 -31.499 -17.644  1.00  0.62           H  
ATOM   2571  HZ  PHE A 166       5.451 -31.674 -20.075  1.00  0.62           H  
ATOM   2572  N   ALA A 167      -0.627 -28.270 -15.309  1.00  0.60           N  
ATOM   2573  CA  ALA A 167      -1.601 -28.096 -14.240  1.00  0.60           C  
ATOM   2574  C   ALA A 167      -2.956 -27.789 -14.844  1.00  0.60           C  
ATOM   2575  O   ALA A 167      -3.987 -28.279 -14.377  1.00  0.60           O  
ATOM   2576  CB  ALA A 167      -1.180 -26.975 -13.299  1.00  0.60           C  
ATOM   2577  H   ALA A 167       0.090 -27.567 -15.414  1.00  0.60           H  
ATOM   2578  HA  ALA A 167      -1.665 -29.031 -13.683  1.00  0.60           H  
ATOM   2579 1HB  ALA A 167      -1.883 -26.871 -12.507  1.00  0.60           H  
ATOM   2580 2HB  ALA A 167      -0.235 -27.182 -12.889  1.00  0.60           H  
ATOM   2581 3HB  ALA A 167      -1.126 -26.055 -13.842  1.00  0.60           H  
ATOM   2582  N   VAL A 168      -2.937 -26.994 -15.920  1.00  0.59           N  
ATOM   2583  CA  VAL A 168      -4.160 -26.603 -16.608  1.00  0.59           C  
ATOM   2584  C   VAL A 168      -4.793 -27.828 -17.262  1.00  0.59           C  
ATOM   2585  O   VAL A 168      -5.994 -28.064 -17.119  1.00  0.59           O  
ATOM   2586  CB  VAL A 168      -3.872 -25.522 -17.672  1.00  0.59           C  
ATOM   2587  CG1 VAL A 168      -5.122 -25.244 -18.485  1.00  0.59           C  
ATOM   2588  CG2 VAL A 168      -3.362 -24.273 -16.993  1.00  0.59           C  
ATOM   2589  H   VAL A 168      -2.032 -26.634 -16.232  1.00  0.59           H  
ATOM   2590  HA  VAL A 168      -4.858 -26.195 -15.875  1.00  0.59           H  
ATOM   2591  HB  VAL A 168      -3.122 -25.892 -18.362  1.00  0.59           H  
ATOM   2592 1HG1 VAL A 168      -4.907 -24.495 -19.244  1.00  0.59           H  
ATOM   2593 2HG1 VAL A 168      -5.453 -26.160 -18.963  1.00  0.59           H  
ATOM   2594 3HG1 VAL A 168      -5.900 -24.879 -17.825  1.00  0.59           H  
ATOM   2595 1HG2 VAL A 168      -3.151 -23.517 -17.747  1.00  0.59           H  
ATOM   2596 2HG2 VAL A 168      -4.119 -23.899 -16.306  1.00  0.59           H  
ATOM   2597 3HG2 VAL A 168      -2.450 -24.510 -16.442  1.00  0.59           H  
ATOM   2598  N   ALA A 169      -3.974 -28.625 -17.952  1.00  0.58           N  
ATOM   2599  CA  ALA A 169      -4.440 -29.853 -18.579  1.00  0.58           C  
ATOM   2600  C   ALA A 169      -4.986 -30.819 -17.544  1.00  0.58           C  
ATOM   2601  O   ALA A 169      -6.015 -31.464 -17.772  1.00  0.58           O  
ATOM   2602  CB  ALA A 169      -3.317 -30.517 -19.330  1.00  0.58           C  
ATOM   2603  H   ALA A 169      -2.995 -28.365 -18.043  1.00  0.58           H  
ATOM   2604  HA  ALA A 169      -5.239 -29.606 -19.265  1.00  0.58           H  
ATOM   2605 1HB  ALA A 169      -3.681 -31.424 -19.801  1.00  0.58           H  
ATOM   2606 2HB  ALA A 169      -2.934 -29.867 -20.074  1.00  0.58           H  
ATOM   2607 3HB  ALA A 169      -2.527 -30.751 -18.630  1.00  0.58           H  
ATOM   2608  N   ASP A 170      -4.339 -30.872 -16.375  1.00  0.58           N  
ATOM   2609  CA  ASP A 170      -4.776 -31.764 -15.322  1.00  0.58           C  
ATOM   2610  C   ASP A 170      -6.115 -31.290 -14.810  1.00  0.58           C  
ATOM   2611  O   ASP A 170      -7.014 -32.100 -14.586  1.00  0.58           O  
ATOM   2612  CB  ASP A 170      -3.812 -31.772 -14.137  1.00  0.58           C  
ATOM   2613  CG  ASP A 170      -4.047 -32.965 -13.213  1.00  0.58           C  
ATOM   2614  OD1 ASP A 170      -3.502 -34.010 -13.490  1.00  0.58           O  
ATOM   2615  OD2 ASP A 170      -4.783 -32.886 -12.262  1.00  0.58           O  
ATOM   2616  H   ASP A 170      -3.488 -30.327 -16.237  1.00  0.58           H  
ATOM   2617  HA  ASP A 170      -4.891 -32.769 -15.722  1.00  0.58           H  
ATOM   2618 1HB  ASP A 170      -2.784 -31.780 -14.497  1.00  0.58           H  
ATOM   2619 2HB  ASP A 170      -3.936 -30.852 -13.563  1.00  0.58           H  
ATOM   2620  N   ALA A 171      -6.253 -29.974 -14.598  1.00  0.59           N  
ATOM   2621  CA  ALA A 171      -7.508 -29.445 -14.104  1.00  0.59           C  
ATOM   2622  C   ALA A 171      -8.612 -29.741 -15.086  1.00  0.59           C  
ATOM   2623  O   ALA A 171      -9.697 -30.165 -14.695  1.00  0.59           O  
ATOM   2624  CB  ALA A 171      -7.396 -27.950 -13.860  1.00  0.59           C  
ATOM   2625  H   ALA A 171      -5.474 -29.341 -14.770  1.00  0.59           H  
ATOM   2626  HA  ALA A 171      -7.749 -29.950 -13.178  1.00  0.59           H  
ATOM   2627 1HB  ALA A 171      -8.339 -27.567 -13.476  1.00  0.59           H  
ATOM   2628 2HB  ALA A 171      -6.609 -27.772 -13.141  1.00  0.59           H  
ATOM   2629 3HB  ALA A 171      -7.154 -27.448 -14.798  1.00  0.59           H  
ATOM   2630  N   ALA A 172      -8.326 -29.607 -16.378  1.00  0.60           N  
ATOM   2631  CA  ALA A 172      -9.345 -29.911 -17.358  1.00  0.60           C  
ATOM   2632  C   ALA A 172      -9.746 -31.381 -17.250  1.00  0.60           C  
ATOM   2633  O   ALA A 172     -10.926 -31.720 -17.189  1.00  0.60           O  
ATOM   2634  CB  ALA A 172      -8.819 -29.581 -18.747  1.00  0.60           C  
ATOM   2635  H   ALA A 172      -7.416 -29.251 -16.672  1.00  0.60           H  
ATOM   2636  HA  ALA A 172     -10.223 -29.308 -17.146  1.00  0.60           H  
ATOM   2637 1HB  ALA A 172      -9.584 -29.791 -19.487  1.00  0.60           H  
ATOM   2638 2HB  ALA A 172      -8.549 -28.524 -18.788  1.00  0.60           H  
ATOM   2639 3HB  ALA A 172      -7.941 -30.185 -18.954  1.00  0.60           H  
ATOM   2640  N   TYR A 173      -8.770 -32.259 -17.111  1.00  0.63           N  
ATOM   2641  CA  TYR A 173      -9.047 -33.679 -16.997  1.00  0.63           C  
ATOM   2642  C   TYR A 173      -9.892 -33.997 -15.768  1.00  0.63           C  
ATOM   2643  O   TYR A 173     -10.903 -34.706 -15.854  1.00  0.63           O  
ATOM   2644  CB  TYR A 173      -7.738 -34.425 -17.017  1.00  0.63           C  
ATOM   2645  CG  TYR A 173      -7.824 -35.880 -16.970  1.00  0.63           C  
ATOM   2646  CD1 TYR A 173      -8.142 -36.573 -18.120  1.00  0.63           C  
ATOM   2647  CD2 TYR A 173      -7.530 -36.545 -15.803  1.00  0.63           C  
ATOM   2648  CE1 TYR A 173      -8.159 -37.930 -18.097  1.00  0.63           C  
ATOM   2649  CE2 TYR A 173      -7.544 -37.913 -15.784  1.00  0.63           C  
ATOM   2650  CZ  TYR A 173      -7.854 -38.602 -16.928  1.00  0.63           C  
ATOM   2651  OH  TYR A 173      -7.861 -39.960 -16.918  1.00  0.63           O  
ATOM   2652  H   TYR A 173      -7.799 -31.943 -17.137  1.00  0.63           H  
ATOM   2653  HA  TYR A 173      -9.628 -33.991 -17.845  1.00  0.63           H  
ATOM   2654 1HB  TYR A 173      -7.195 -34.148 -17.922  1.00  0.63           H  
ATOM   2655 2HB  TYR A 173      -7.129 -34.102 -16.176  1.00  0.63           H  
ATOM   2656  HD1 TYR A 173      -8.366 -36.037 -19.042  1.00  0.63           H  
ATOM   2657  HD2 TYR A 173      -7.272 -35.982 -14.904  1.00  0.63           H  
ATOM   2658  HE1 TYR A 173      -8.402 -38.482 -18.990  1.00  0.63           H  
ATOM   2659  HE2 TYR A 173      -7.302 -38.450 -14.868  1.00  0.63           H  
ATOM   2660  HH  TYR A 173      -8.156 -40.280 -17.790  1.00  0.63           H  
ATOM   2661  N   ARG A 174      -9.490 -33.467 -14.616  1.00  0.66           N  
ATOM   2662  CA  ARG A 174     -10.216 -33.728 -13.387  1.00  0.66           C  
ATOM   2663  C   ARG A 174     -11.636 -33.182 -13.441  1.00  0.66           C  
ATOM   2664  O   ARG A 174     -12.564 -33.859 -12.991  1.00  0.66           O  
ATOM   2665  CB  ARG A 174      -9.491 -33.109 -12.206  1.00  0.66           C  
ATOM   2666  CG  ARG A 174      -8.195 -33.804 -11.789  1.00  0.66           C  
ATOM   2667  CD  ARG A 174      -7.643 -33.228 -10.525  1.00  0.66           C  
ATOM   2668  NE  ARG A 174      -7.033 -31.938 -10.755  1.00  0.66           N  
ATOM   2669  CZ  ARG A 174      -7.571 -30.758 -10.382  1.00  0.66           C  
ATOM   2670  NH1 ARG A 174      -8.730 -30.733  -9.753  1.00  0.66           N  
ATOM   2671  NH2 ARG A 174      -6.951 -29.623 -10.642  1.00  0.66           N  
ATOM   2672  H   ARG A 174      -8.658 -32.881 -14.598  1.00  0.66           H  
ATOM   2673  HA  ARG A 174     -10.264 -34.807 -13.243  1.00  0.66           H  
ATOM   2674 1HB  ARG A 174      -9.234 -32.078 -12.456  1.00  0.66           H  
ATOM   2675 2HB  ARG A 174     -10.156 -33.081 -11.344  1.00  0.66           H  
ATOM   2676 1HG  ARG A 174      -8.378 -34.866 -11.635  1.00  0.66           H  
ATOM   2677 2HG  ARG A 174      -7.440 -33.676 -12.571  1.00  0.66           H  
ATOM   2678 1HD  ARG A 174      -8.435 -33.108  -9.793  1.00  0.66           H  
ATOM   2679 2HD  ARG A 174      -6.879 -33.888 -10.128  1.00  0.66           H  
ATOM   2680  HE  ARG A 174      -6.119 -31.945 -11.251  1.00  0.66           H  
ATOM   2681 1HH1 ARG A 174      -9.213 -31.596  -9.554  1.00  0.66           H  
ATOM   2682 2HH1 ARG A 174      -9.138 -29.852  -9.478  1.00  0.66           H  
ATOM   2683 1HH2 ARG A 174      -6.053 -29.635 -11.121  1.00  0.66           H  
ATOM   2684 2HH2 ARG A 174      -7.370 -28.755 -10.363  1.00  0.66           H  
ATOM   2685  N   GLN A 175     -11.823 -31.992 -14.032  1.00  0.71           N  
ATOM   2686  CA  GLN A 175     -13.157 -31.412 -14.155  1.00  0.71           C  
ATOM   2687  C   GLN A 175     -14.010 -32.227 -15.109  1.00  0.71           C  
ATOM   2688  O   GLN A 175     -15.190 -32.475 -14.854  1.00  0.71           O  
ATOM   2689  CB  GLN A 175     -13.081 -29.967 -14.659  1.00  0.71           C  
ATOM   2690  CG  GLN A 175     -12.515 -28.942 -13.683  1.00  0.71           C  
ATOM   2691  CD  GLN A 175     -13.405 -28.766 -12.480  1.00  0.71           C  
ATOM   2692  OE1 GLN A 175     -12.982 -29.006 -11.337  1.00  0.71           O  
ATOM   2693  NE2 GLN A 175     -14.650 -28.354 -12.718  1.00  0.71           N  
ATOM   2694  H   GLN A 175     -11.024 -31.465 -14.386  1.00  0.71           H  
ATOM   2695  HA  GLN A 175     -13.637 -31.418 -13.177  1.00  0.71           H  
ATOM   2696 1HB  GLN A 175     -12.444 -29.944 -15.543  1.00  0.71           H  
ATOM   2697 2HB  GLN A 175     -14.074 -29.627 -14.957  1.00  0.71           H  
ATOM   2698 1HG  GLN A 175     -11.542 -29.270 -13.339  1.00  0.71           H  
ATOM   2699 2HG  GLN A 175     -12.435 -27.986 -14.199  1.00  0.71           H  
ATOM   2700 1HE2 GLN A 175     -15.308 -28.247 -11.970  1.00  0.71           H  
ATOM   2701 2HE2 GLN A 175     -14.979 -28.166 -13.681  1.00  0.71           H  
ATOM   2702  N   MET A 176     -13.398 -32.734 -16.175  1.00  0.76           N  
ATOM   2703  CA  MET A 176     -14.143 -33.524 -17.131  1.00  0.76           C  
ATOM   2704  C   MET A 176     -14.783 -34.698 -16.436  1.00  0.76           C  
ATOM   2705  O   MET A 176     -15.999 -34.910 -16.529  1.00  0.76           O  
ATOM   2706  CB  MET A 176     -13.209 -34.036 -18.227  1.00  0.76           C  
ATOM   2707  CG  MET A 176     -13.846 -34.932 -19.246  1.00  0.76           C  
ATOM   2708  SD  MET A 176     -12.618 -35.651 -20.358  1.00  0.76           S  
ATOM   2709  CE  MET A 176     -11.708 -36.711 -19.223  1.00  0.76           C  
ATOM   2710  H   MET A 176     -12.419 -32.522 -16.360  1.00  0.76           H  
ATOM   2711  HA  MET A 176     -14.922 -32.910 -17.558  1.00  0.76           H  
ATOM   2712 1HB  MET A 176     -12.761 -33.196 -18.748  1.00  0.76           H  
ATOM   2713 2HB  MET A 176     -12.400 -34.594 -17.779  1.00  0.76           H  
ATOM   2714 1HG  MET A 176     -14.392 -35.737 -18.750  1.00  0.76           H  
ATOM   2715 2HG  MET A 176     -14.549 -34.342 -19.834  1.00  0.76           H  
ATOM   2716 1HE  MET A 176     -10.909 -37.210 -19.747  1.00  0.76           H  
ATOM   2717 2HE  MET A 176     -11.282 -36.101 -18.419  1.00  0.76           H  
ATOM   2718 3HE  MET A 176     -12.382 -37.454 -18.800  1.00  0.76           H  
ATOM   2719  N   ILE A 177     -13.965 -35.415 -15.674  1.00  0.81           N  
ATOM   2720  CA  ILE A 177     -14.385 -36.605 -14.962  1.00  0.81           C  
ATOM   2721  C   ILE A 177     -15.331 -36.337 -13.798  1.00  0.81           C  
ATOM   2722  O   ILE A 177     -16.348 -37.017 -13.656  1.00  0.81           O  
ATOM   2723  CB  ILE A 177     -13.145 -37.348 -14.465  1.00  0.81           C  
ATOM   2724  CG1 ILE A 177     -12.389 -37.849 -15.679  1.00  0.81           C  
ATOM   2725  CG2 ILE A 177     -13.533 -38.481 -13.525  1.00  0.81           C  
ATOM   2726  CD1 ILE A 177     -11.034 -38.338 -15.391  1.00  0.81           C  
ATOM   2727  H   ILE A 177     -12.980 -35.137 -15.626  1.00  0.81           H  
ATOM   2728  HA  ILE A 177     -14.902 -37.249 -15.671  1.00  0.81           H  
ATOM   2729  HB  ILE A 177     -12.491 -36.642 -13.942  1.00  0.81           H  
ATOM   2730 1HG1 ILE A 177     -12.957 -38.651 -16.143  1.00  0.81           H  
ATOM   2731 2HG1 ILE A 177     -12.303 -37.028 -16.382  1.00  0.81           H  
ATOM   2732 1HG2 ILE A 177     -12.635 -38.992 -13.184  1.00  0.81           H  
ATOM   2733 2HG2 ILE A 177     -14.064 -38.072 -12.663  1.00  0.81           H  
ATOM   2734 3HG2 ILE A 177     -14.178 -39.185 -14.049  1.00  0.81           H  
ATOM   2735 1HD1 ILE A 177     -10.579 -38.659 -16.318  1.00  0.81           H  
ATOM   2736 2HD1 ILE A 177     -10.446 -37.528 -14.953  1.00  0.81           H  
ATOM   2737 3HD1 ILE A 177     -11.078 -39.174 -14.699  1.00  0.81           H  
ATOM   2738  N   ASN A 178     -15.005 -35.358 -12.957  1.00  0.84           N  
ATOM   2739  CA  ASN A 178     -15.830 -35.075 -11.792  1.00  0.84           C  
ATOM   2740  C   ASN A 178     -17.211 -34.514 -12.137  1.00  0.84           C  
ATOM   2741  O   ASN A 178     -18.194 -34.845 -11.470  1.00  0.84           O  
ATOM   2742  CB  ASN A 178     -15.087 -34.141 -10.862  1.00  0.84           C  
ATOM   2743  CG  ASN A 178     -13.955 -34.837 -10.147  1.00  0.84           C  
ATOM   2744  OD1 ASN A 178     -13.946 -36.068 -10.003  1.00  0.84           O  
ATOM   2745  ND2 ASN A 178     -12.997 -34.074  -9.690  1.00  0.84           N  
ATOM   2746  H   ASN A 178     -14.162 -34.808 -13.110  1.00  0.84           H  
ATOM   2747  HA  ASN A 178     -15.994 -36.015 -11.265  1.00  0.84           H  
ATOM   2748 1HB  ASN A 178     -14.683 -33.303 -11.440  1.00  0.84           H  
ATOM   2749 2HB  ASN A 178     -15.779 -33.728 -10.130  1.00  0.84           H  
ATOM   2750 1HD2 ASN A 178     -12.223 -34.480  -9.206  1.00  0.84           H  
ATOM   2751 2HD2 ASN A 178     -13.041 -33.086  -9.828  1.00  0.84           H  
ATOM   2752  N   ASP A 179     -17.294 -33.688 -13.185  1.00  0.84           N  
ATOM   2753  CA  ASP A 179     -18.563 -33.102 -13.601  1.00  0.84           C  
ATOM   2754  C   ASP A 179     -19.276 -33.850 -14.730  1.00  0.84           C  
ATOM   2755  O   ASP A 179     -20.498 -33.755 -14.847  1.00  0.84           O  
ATOM   2756  CB  ASP A 179     -18.407 -31.615 -13.958  1.00  0.84           C  
ATOM   2757  CG  ASP A 179     -18.076 -30.737 -12.731  1.00  0.84           C  
ATOM   2758  OD1 ASP A 179     -18.835 -30.774 -11.787  1.00  0.84           O  
ATOM   2759  OD2 ASP A 179     -17.105 -30.030 -12.755  1.00  0.84           O  
ATOM   2760  H   ASP A 179     -16.455 -33.431 -13.705  1.00  0.84           H  
ATOM   2761  HA  ASP A 179     -19.229 -33.133 -12.739  1.00  0.84           H  
ATOM   2762 1HB  ASP A 179     -17.615 -31.500 -14.704  1.00  0.84           H  
ATOM   2763 2HB  ASP A 179     -19.328 -31.253 -14.398  1.00  0.84           H  
ATOM   2764  N   GLY A 180     -18.543 -34.569 -15.586  1.00  0.82           N  
ATOM   2765  CA  GLY A 180     -19.178 -35.209 -16.736  1.00  0.82           C  
ATOM   2766  C   GLY A 180     -19.443 -34.165 -17.814  1.00  0.82           C  
ATOM   2767  O   GLY A 180     -20.475 -34.177 -18.490  1.00  0.82           O  
ATOM   2768  H   GLY A 180     -17.537 -34.669 -15.487  1.00  0.82           H  
ATOM   2769 1HA  GLY A 180     -18.513 -35.981 -17.122  1.00  0.82           H  
ATOM   2770 2HA  GLY A 180     -20.106 -35.689 -16.434  1.00  0.82           H  
ATOM   2771  N   VAL A 181     -18.530 -33.208 -17.891  1.00  0.77           N  
ATOM   2772  CA  VAL A 181     -18.627 -32.078 -18.813  1.00  0.77           C  
ATOM   2773  C   VAL A 181     -17.379 -31.907 -19.667  1.00  0.77           C  
ATOM   2774  O   VAL A 181     -16.274 -31.821 -19.135  1.00  0.77           O  
ATOM   2775  CB  VAL A 181     -18.882 -30.778 -18.006  1.00  0.77           C  
ATOM   2776  CG1 VAL A 181     -18.941 -29.561 -18.922  1.00  0.77           C  
ATOM   2777  CG2 VAL A 181     -20.189 -30.914 -17.240  1.00  0.77           C  
ATOM   2778  H   VAL A 181     -17.703 -33.338 -17.310  1.00  0.77           H  
ATOM   2779  HA  VAL A 181     -19.476 -32.250 -19.476  1.00  0.77           H  
ATOM   2780  HB  VAL A 181     -18.061 -30.626 -17.304  1.00  0.77           H  
ATOM   2781 1HG1 VAL A 181     -19.111 -28.664 -18.329  1.00  0.77           H  
ATOM   2782 2HG1 VAL A 181     -18.014 -29.462 -19.438  1.00  0.77           H  
ATOM   2783 3HG1 VAL A 181     -19.749 -29.679 -19.643  1.00  0.77           H  
ATOM   2784 1HG2 VAL A 181     -20.368 -30.012 -16.659  1.00  0.77           H  
ATOM   2785 2HG2 VAL A 181     -21.007 -31.062 -17.945  1.00  0.77           H  
ATOM   2786 3HG2 VAL A 181     -20.144 -31.759 -16.571  1.00  0.77           H  
ATOM   2787  N   SER A 182     -17.556 -31.811 -20.986  1.00  0.71           N  
ATOM   2788  CA  SER A 182     -16.415 -31.598 -21.884  1.00  0.71           C  
ATOM   2789  C   SER A 182     -15.720 -30.276 -21.551  1.00  0.71           C  
ATOM   2790  O   SER A 182     -16.350 -29.330 -21.075  1.00  0.71           O  
ATOM   2791  CB  SER A 182     -16.848 -31.675 -23.333  1.00  0.71           C  
ATOM   2792  OG  SER A 182     -17.251 -32.990 -23.671  1.00  0.71           O  
ATOM   2793  H   SER A 182     -18.489 -31.883 -21.369  1.00  0.71           H  
ATOM   2794  HA  SER A 182     -15.690 -32.398 -21.719  1.00  0.71           H  
ATOM   2795 1HB  SER A 182     -17.683 -30.994 -23.488  1.00  0.71           H  
ATOM   2796 2HB  SER A 182     -16.033 -31.356 -23.984  1.00  0.71           H  
ATOM   2797  HG  SER A 182     -17.759 -32.903 -24.489  1.00  0.71           H  
ATOM   2798  N   GLN A 183     -14.412 -30.248 -21.745  1.00  0.66           N  
ATOM   2799  CA  GLN A 183     -13.597 -29.083 -21.392  1.00  0.66           C  
ATOM   2800  C   GLN A 183     -12.882 -28.473 -22.591  1.00  0.66           C  
ATOM   2801  O   GLN A 183     -12.609 -29.172 -23.574  1.00  0.66           O  
ATOM   2802  CB  GLN A 183     -12.552 -29.522 -20.386  1.00  0.66           C  
ATOM   2803  CG  GLN A 183     -13.089 -30.211 -19.145  1.00  0.66           C  
ATOM   2804  CD  GLN A 183     -13.711 -29.338 -18.096  1.00  0.66           C  
ATOM   2805  OE1 GLN A 183     -13.067 -28.397 -17.612  1.00  0.66           O  
ATOM   2806  NE2 GLN A 183     -14.949 -29.622 -17.700  1.00  0.66           N  
ATOM   2807  H   GLN A 183     -13.978 -31.068 -22.178  1.00  0.66           H  
ATOM   2808  HA  GLN A 183     -14.236 -28.323 -20.947  1.00  0.66           H  
ATOM   2809 1HB  GLN A 183     -11.862 -30.190 -20.862  1.00  0.66           H  
ATOM   2810 2HB  GLN A 183     -11.986 -28.647 -20.060  1.00  0.66           H  
ATOM   2811 1HG  GLN A 183     -13.835 -30.939 -19.448  1.00  0.66           H  
ATOM   2812 2HG  GLN A 183     -12.284 -30.712 -18.712  1.00  0.66           H  
ATOM   2813 1HE2 GLN A 183     -15.381 -29.032 -16.964  1.00  0.66           H  
ATOM   2814 2HE2 GLN A 183     -15.457 -30.408 -18.113  1.00  0.66           H  
ATOM   2815  N   SER A 184     -12.543 -27.191 -22.495  1.00  0.62           N  
ATOM   2816  CA  SER A 184     -11.703 -26.588 -23.531  1.00  0.62           C  
ATOM   2817  C   SER A 184     -10.596 -25.745 -22.929  1.00  0.62           C  
ATOM   2818  O   SER A 184     -10.824 -24.988 -21.993  1.00  0.62           O  
ATOM   2819  CB  SER A 184     -12.514 -25.711 -24.471  1.00  0.62           C  
ATOM   2820  OG  SER A 184     -13.458 -26.460 -25.168  1.00  0.62           O  
ATOM   2821  H   SER A 184     -12.843 -26.657 -21.675  1.00  0.62           H  
ATOM   2822  HA  SER A 184     -11.246 -27.384 -24.109  1.00  0.62           H  
ATOM   2823 1HB  SER A 184     -13.014 -24.922 -23.905  1.00  0.62           H  
ATOM   2824 2HB  SER A 184     -11.836 -25.228 -25.179  1.00  0.62           H  
ATOM   2825  HG  SER A 184     -12.978 -27.220 -25.522  1.00  0.62           H  
ATOM   2826  N   ILE A 185      -9.416 -25.827 -23.504  1.00  0.60           N  
ATOM   2827  CA  ILE A 185      -8.323 -24.981 -23.076  1.00  0.60           C  
ATOM   2828  C   ILE A 185      -8.055 -24.022 -24.212  1.00  0.60           C  
ATOM   2829  O   ILE A 185      -7.835 -24.455 -25.343  1.00  0.60           O  
ATOM   2830  CB  ILE A 185      -7.070 -25.797 -22.744  1.00  0.60           C  
ATOM   2831  CG1 ILE A 185      -7.399 -26.825 -21.637  1.00  0.60           C  
ATOM   2832  CG2 ILE A 185      -5.984 -24.837 -22.271  1.00  0.60           C  
ATOM   2833  CD1 ILE A 185      -6.318 -27.816 -21.386  1.00  0.60           C  
ATOM   2834  H   ILE A 185      -9.276 -26.501 -24.251  1.00  0.60           H  
ATOM   2835  HA  ILE A 185      -8.617 -24.410 -22.201  1.00  0.60           H  
ATOM   2836  HB  ILE A 185      -6.734 -26.335 -23.613  1.00  0.60           H  
ATOM   2837 1HG1 ILE A 185      -7.593 -26.309 -20.713  1.00  0.60           H  
ATOM   2838 2HG1 ILE A 185      -8.296 -27.376 -21.924  1.00  0.60           H  
ATOM   2839 1HG2 ILE A 185      -5.096 -25.390 -22.012  1.00  0.60           H  
ATOM   2840 2HG2 ILE A 185      -5.751 -24.122 -23.061  1.00  0.60           H  
ATOM   2841 3HG2 ILE A 185      -6.338 -24.297 -21.392  1.00  0.60           H  
ATOM   2842 1HD1 ILE A 185      -6.639 -28.491 -20.607  1.00  0.60           H  
ATOM   2843 2HD1 ILE A 185      -6.109 -28.380 -22.295  1.00  0.60           H  
ATOM   2844 3HD1 ILE A 185      -5.431 -27.289 -21.072  1.00  0.60           H  
ATOM   2845  N   LEU A 186      -8.132 -22.734 -23.941  1.00  0.60           N  
ATOM   2846  CA  LEU A 186      -7.971 -21.784 -25.018  1.00  0.60           C  
ATOM   2847  C   LEU A 186      -6.615 -21.138 -24.927  1.00  0.60           C  
ATOM   2848  O   LEU A 186      -6.256 -20.613 -23.873  1.00  0.60           O  
ATOM   2849  CB  LEU A 186      -9.065 -20.714 -24.928  1.00  0.60           C  
ATOM   2850  CG  LEU A 186     -10.496 -21.180 -25.276  1.00  0.60           C  
ATOM   2851  CD1 LEU A 186     -11.106 -21.918 -24.059  1.00  0.60           C  
ATOM   2852  CD2 LEU A 186     -11.326 -19.987 -25.665  1.00  0.60           C  
ATOM   2853  H   LEU A 186      -8.333 -22.424 -22.993  1.00  0.60           H  
ATOM   2854  HA  LEU A 186      -8.034 -22.300 -25.961  1.00  0.60           H  
ATOM   2855 1HB  LEU A 186      -9.085 -20.338 -23.908  1.00  0.60           H  
ATOM   2856 2HB  LEU A 186      -8.805 -19.894 -25.599  1.00  0.60           H  
ATOM   2857  HG  LEU A 186     -10.461 -21.883 -26.108  1.00  0.60           H  
ATOM   2858 1HD1 LEU A 186     -12.112 -22.253 -24.297  1.00  0.60           H  
ATOM   2859 2HD1 LEU A 186     -10.505 -22.771 -23.795  1.00  0.60           H  
ATOM   2860 3HD1 LEU A 186     -11.145 -21.240 -23.206  1.00  0.60           H  
ATOM   2861 1HD2 LEU A 186     -12.328 -20.311 -25.912  1.00  0.60           H  
ATOM   2862 2HD2 LEU A 186     -11.367 -19.296 -24.850  1.00  0.60           H  
ATOM   2863 3HD2 LEU A 186     -10.878 -19.500 -26.519  1.00  0.60           H  
ATOM   2864  N   VAL A 187      -5.867 -21.165 -26.027  1.00  0.61           N  
ATOM   2865  CA  VAL A 187      -4.531 -20.604 -26.037  1.00  0.61           C  
ATOM   2866  C   VAL A 187      -4.451 -19.447 -27.042  1.00  0.61           C  
ATOM   2867  O   VAL A 187      -4.767 -19.601 -28.232  1.00  0.61           O  
ATOM   2868  CB  VAL A 187      -3.495 -21.690 -26.417  1.00  0.61           C  
ATOM   2869  CG1 VAL A 187      -2.089 -21.085 -26.381  1.00  0.61           C  
ATOM   2870  CG2 VAL A 187      -3.645 -22.926 -25.493  1.00  0.61           C  
ATOM   2871  H   VAL A 187      -6.202 -21.618 -26.871  1.00  0.61           H  
ATOM   2872  HA  VAL A 187      -4.296 -20.230 -25.047  1.00  0.61           H  
ATOM   2873  HB  VAL A 187      -3.677 -22.005 -27.445  1.00  0.61           H  
ATOM   2874 1HG1 VAL A 187      -1.368 -21.841 -26.680  1.00  0.61           H  
ATOM   2875 2HG1 VAL A 187      -2.038 -20.244 -27.066  1.00  0.61           H  
ATOM   2876 3HG1 VAL A 187      -1.861 -20.743 -25.369  1.00  0.61           H  
ATOM   2877 1HG2 VAL A 187      -2.925 -23.693 -25.788  1.00  0.61           H  
ATOM   2878 2HG2 VAL A 187      -3.469 -22.653 -24.483  1.00  0.61           H  
ATOM   2879 3HG2 VAL A 187      -4.656 -23.328 -25.587  1.00  0.61           H  
ATOM   2880  N   SER A 188      -4.026 -18.293 -26.544  1.00  0.63           N  
ATOM   2881  CA  SER A 188      -3.894 -17.096 -27.369  1.00  0.63           C  
ATOM   2882  C   SER A 188      -2.575 -16.387 -27.121  1.00  0.63           C  
ATOM   2883  O   SER A 188      -1.930 -16.612 -26.099  1.00  0.63           O  
ATOM   2884  CB  SER A 188      -5.043 -16.150 -27.113  1.00  0.63           C  
ATOM   2885  OG  SER A 188      -6.263 -16.752 -27.448  1.00  0.63           O  
ATOM   2886  H   SER A 188      -3.818 -18.257 -25.544  1.00  0.63           H  
ATOM   2887  HA  SER A 188      -3.922 -17.394 -28.421  1.00  0.63           H  
ATOM   2888 1HB  SER A 188      -5.057 -15.861 -26.087  1.00  0.63           H  
ATOM   2889 2HB  SER A 188      -4.907 -15.247 -27.705  1.00  0.63           H  
ATOM   2890  HG  SER A 188      -6.195 -16.969 -28.389  1.00  0.63           H  
ATOM   2891  N   GLY A 189      -2.181 -15.537 -28.061  1.00  0.65           N  
ATOM   2892  CA  GLY A 189      -0.950 -14.759 -27.935  1.00  0.65           C  
ATOM   2893  C   GLY A 189      -0.350 -14.433 -29.300  1.00  0.65           C  
ATOM   2894  O   GLY A 189      -0.948 -14.718 -30.349  1.00  0.65           O  
ATOM   2895  H   GLY A 189      -2.760 -15.423 -28.881  1.00  0.65           H  
ATOM   2896 1HA  GLY A 189      -1.150 -13.835 -27.393  1.00  0.65           H  
ATOM   2897 2HA  GLY A 189      -0.220 -15.317 -27.347  1.00  0.65           H  
ATOM   2898  N   GLU A 190       0.823 -13.812 -29.283  1.00  0.66           N  
ATOM   2899  CA  GLU A 190       1.492 -13.434 -30.521  1.00  0.66           C  
ATOM   2900  C   GLU A 190       2.310 -14.601 -31.043  1.00  0.66           C  
ATOM   2901  O   GLU A 190       2.695 -15.503 -30.293  1.00  0.66           O  
ATOM   2902  CB  GLU A 190       2.390 -12.205 -30.343  1.00  0.66           C  
ATOM   2903  CG  GLU A 190       1.668 -10.915 -29.973  1.00  0.66           C  
ATOM   2904  CD  GLU A 190       2.602  -9.712 -29.923  1.00  0.66           C  
ATOM   2905  OE1 GLU A 190       3.795  -9.911 -29.949  1.00  0.66           O  
ATOM   2906  OE2 GLU A 190       2.118  -8.604 -29.857  1.00  0.66           O  
ATOM   2907  H   GLU A 190       1.262 -13.605 -28.393  1.00  0.66           H  
ATOM   2908  HA  GLU A 190       0.735 -13.191 -31.269  1.00  0.66           H  
ATOM   2909 1HB  GLU A 190       3.128 -12.409 -29.561  1.00  0.66           H  
ATOM   2910 2HB  GLU A 190       2.943 -12.026 -31.267  1.00  0.66           H  
ATOM   2911 1HG  GLU A 190       0.881 -10.725 -30.704  1.00  0.66           H  
ATOM   2912 2HG  GLU A 190       1.199 -11.046 -28.998  1.00  0.66           H  
ATOM   2913  N   SER A 191       2.552 -14.603 -32.331  1.00  0.66           N  
ATOM   2914  CA  SER A 191       3.343 -15.651 -32.914  1.00  0.66           C  
ATOM   2915  C   SER A 191       4.734 -15.606 -32.293  1.00  0.66           C  
ATOM   2916  O   SER A 191       5.323 -14.534 -32.135  1.00  0.66           O  
ATOM   2917  CB  SER A 191       3.379 -15.468 -34.406  1.00  0.66           C  
ATOM   2918  OG  SER A 191       4.122 -16.468 -35.030  1.00  0.66           O  
ATOM   2919  H   SER A 191       2.205 -13.849 -32.903  1.00  0.66           H  
ATOM   2920  HA  SER A 191       2.883 -16.612 -32.681  1.00  0.66           H  
ATOM   2921 1HB  SER A 191       2.369 -15.481 -34.800  1.00  0.66           H  
ATOM   2922 2HB  SER A 191       3.810 -14.494 -34.643  1.00  0.66           H  
ATOM   2923  HG  SER A 191       4.085 -16.238 -35.942  1.00  0.66           H  
ATOM   2924  N   GLY A 192       5.268 -16.775 -31.955  1.00  0.66           N  
ATOM   2925  CA  GLY A 192       6.590 -16.859 -31.344  1.00  0.66           C  
ATOM   2926  C   GLY A 192       6.528 -16.807 -29.823  1.00  0.66           C  
ATOM   2927  O   GLY A 192       7.544 -16.973 -29.154  1.00  0.66           O  
ATOM   2928  H   GLY A 192       4.748 -17.619 -32.130  1.00  0.66           H  
ATOM   2929 1HA  GLY A 192       7.073 -17.785 -31.655  1.00  0.66           H  
ATOM   2930 2HA  GLY A 192       7.211 -16.043 -31.713  1.00  0.66           H  
ATOM   2931  N   ALA A 193       5.333 -16.605 -29.272  1.00  0.66           N  
ATOM   2932  CA  ALA A 193       5.154 -16.522 -27.828  1.00  0.66           C  
ATOM   2933  C   ALA A 193       5.076 -17.883 -27.120  1.00  0.66           C  
ATOM   2934  O   ALA A 193       5.037 -17.941 -25.893  1.00  0.66           O  
ATOM   2935  CB  ALA A 193       3.896 -15.748 -27.535  1.00  0.66           C  
ATOM   2936  H   ALA A 193       4.514 -16.440 -29.860  1.00  0.66           H  
ATOM   2937  HA  ALA A 193       6.007 -15.983 -27.418  1.00  0.66           H  
ATOM   2938 1HB  ALA A 193       3.817 -15.652 -26.488  1.00  0.66           H  
ATOM   2939 2HB  ALA A 193       3.955 -14.758 -27.991  1.00  0.66           H  
ATOM   2940 3HB  ALA A 193       3.030 -16.275 -27.927  1.00  0.66           H  
ATOM   2941  N   GLY A 194       5.049 -18.981 -27.873  1.00  0.66           N  
ATOM   2942  CA  GLY A 194       4.925 -20.297 -27.244  1.00  0.66           C  
ATOM   2943  C   GLY A 194       3.502 -20.879 -27.266  1.00  0.66           C  
ATOM   2944  O   GLY A 194       3.195 -21.810 -26.522  1.00  0.66           O  
ATOM   2945  H   GLY A 194       5.118 -18.892 -28.873  1.00  0.66           H  
ATOM   2946 1HA  GLY A 194       5.606 -20.992 -27.743  1.00  0.66           H  
ATOM   2947 2HA  GLY A 194       5.268 -20.234 -26.212  1.00  0.66           H  
ATOM   2948  N   LYS A 195       2.620 -20.353 -28.123  1.00  0.67           N  
ATOM   2949  CA  LYS A 195       1.244 -20.879 -28.182  1.00  0.67           C  
ATOM   2950  C   LYS A 195       1.209 -22.329 -28.622  1.00  0.67           C  
ATOM   2951  O   LYS A 195       0.642 -23.197 -27.943  1.00  0.67           O  
ATOM   2952  CB  LYS A 195       0.415 -20.142 -29.224  1.00  0.67           C  
ATOM   2953  CG  LYS A 195       0.030 -18.729 -28.951  1.00  0.67           C  
ATOM   2954  CD  LYS A 195      -1.007 -18.346 -29.994  1.00  0.67           C  
ATOM   2955  CE  LYS A 195      -0.379 -18.186 -31.367  1.00  0.67           C  
ATOM   2956  NZ  LYS A 195      -0.032 -19.506 -31.982  1.00  0.67           N  
ATOM   2957  H   LYS A 195       2.893 -19.581 -28.710  1.00  0.67           H  
ATOM   2958  HA  LYS A 195       0.784 -20.803 -27.205  1.00  0.67           H  
ATOM   2959 1HB  LYS A 195       0.959 -20.137 -30.161  1.00  0.67           H  
ATOM   2960 2HB  LYS A 195      -0.510 -20.701 -29.404  1.00  0.67           H  
ATOM   2961 1HG  LYS A 195      -0.395 -18.628 -27.952  1.00  0.67           H  
ATOM   2962 2HG  LYS A 195       0.897 -18.069 -29.035  1.00  0.67           H  
ATOM   2963 1HD  LYS A 195      -1.778 -19.125 -30.051  1.00  0.67           H  
ATOM   2964 2HD  LYS A 195      -1.484 -17.424 -29.745  1.00  0.67           H  
ATOM   2965 1HE  LYS A 195      -1.075 -17.688 -32.002  1.00  0.67           H  
ATOM   2966 2HE  LYS A 195       0.522 -17.575 -31.285  1.00  0.67           H  
ATOM   2967 1HZ  LYS A 195       0.368 -19.364 -32.886  1.00  0.67           H  
ATOM   2968 2HZ  LYS A 195       0.624 -19.982 -31.400  1.00  0.67           H  
ATOM   2969 3HZ  LYS A 195      -0.868 -20.105 -32.067  1.00  0.67           H  
ATOM   2970  N   THR A 196       1.842 -22.599 -29.750  1.00  0.67           N  
ATOM   2971  CA  THR A 196       1.850 -23.936 -30.302  1.00  0.67           C  
ATOM   2972  C   THR A 196       2.573 -24.879 -29.353  1.00  0.67           C  
ATOM   2973  O   THR A 196       2.149 -26.019 -29.156  1.00  0.67           O  
ATOM   2974  CB  THR A 196       2.449 -23.948 -31.712  1.00  0.67           C  
ATOM   2975  OG1 THR A 196       1.627 -23.124 -32.583  1.00  0.67           O  
ATOM   2976  CG2 THR A 196       2.493 -25.353 -32.217  1.00  0.67           C  
ATOM   2977  H   THR A 196       2.312 -21.860 -30.247  1.00  0.67           H  
ATOM   2978  HA  THR A 196       0.816 -24.273 -30.396  1.00  0.67           H  
ATOM   2979  HB  THR A 196       3.458 -23.543 -31.687  1.00  0.67           H  
ATOM   2980  HG1 THR A 196       0.650 -23.302 -32.415  1.00  0.67           H  
ATOM   2981 1HG2 THR A 196       2.922 -25.377 -33.221  1.00  0.67           H  
ATOM   2982 2HG2 THR A 196       3.109 -25.928 -31.538  1.00  0.67           H  
ATOM   2983 3HG2 THR A 196       1.485 -25.766 -32.241  1.00  0.67           H  
ATOM   2984  N   GLU A 197       3.678 -24.410 -28.770  1.00  0.67           N  
ATOM   2985  CA  GLU A 197       4.426 -25.240 -27.836  1.00  0.67           C  
ATOM   2986  C   GLU A 197       3.554 -25.575 -26.622  1.00  0.67           C  
ATOM   2987  O   GLU A 197       3.559 -26.717 -26.156  1.00  0.67           O  
ATOM   2988  CB  GLU A 197       5.706 -24.530 -27.388  1.00  0.67           C  
ATOM   2989  CG  GLU A 197       6.754 -24.383 -28.483  1.00  0.67           C  
ATOM   2990  CD  GLU A 197       7.977 -23.621 -28.031  1.00  0.67           C  
ATOM   2991  OE1 GLU A 197       7.969 -23.120 -26.932  1.00  0.67           O  
ATOM   2992  OE2 GLU A 197       8.915 -23.535 -28.789  1.00  0.67           O  
ATOM   2993  H   GLU A 197       3.983 -23.470 -28.967  1.00  0.67           H  
ATOM   2994  HA  GLU A 197       4.695 -26.170 -28.333  1.00  0.67           H  
ATOM   2995 1HB  GLU A 197       5.457 -23.535 -27.021  1.00  0.67           H  
ATOM   2996 2HB  GLU A 197       6.155 -25.081 -26.562  1.00  0.67           H  
ATOM   2997 1HG  GLU A 197       7.058 -25.375 -28.817  1.00  0.67           H  
ATOM   2998 2HG  GLU A 197       6.301 -23.867 -29.329  1.00  0.67           H  
ATOM   2999  N   SER A 198       2.755 -24.603 -26.148  1.00  0.67           N  
ATOM   3000  CA  SER A 198       1.874 -24.843 -25.014  1.00  0.67           C  
ATOM   3001  C   SER A 198       0.871 -25.925 -25.396  1.00  0.67           C  
ATOM   3002  O   SER A 198       0.619 -26.842 -24.616  1.00  0.67           O  
ATOM   3003  CB  SER A 198       1.152 -23.563 -24.604  1.00  0.67           C  
ATOM   3004  OG  SER A 198       2.056 -22.598 -24.131  1.00  0.67           O  
ATOM   3005  H   SER A 198       2.790 -23.666 -26.545  1.00  0.67           H  
ATOM   3006  HA  SER A 198       2.469 -25.197 -24.175  1.00  0.67           H  
ATOM   3007 1HB  SER A 198       0.603 -23.160 -25.448  1.00  0.67           H  
ATOM   3008 2HB  SER A 198       0.424 -23.793 -23.827  1.00  0.67           H  
ATOM   3009  HG  SER A 198       2.541 -22.274 -24.932  1.00  0.67           H  
ATOM   3010  N   THR A 199       0.349 -25.858 -26.624  1.00  0.67           N  
ATOM   3011  CA  THR A 199      -0.603 -26.854 -27.102  1.00  0.67           C  
ATOM   3012  C   THR A 199       0.029 -28.239 -27.125  1.00  0.67           C  
ATOM   3013  O   THR A 199      -0.581 -29.219 -26.690  1.00  0.67           O  
ATOM   3014  CB  THR A 199      -1.139 -26.494 -28.495  1.00  0.67           C  
ATOM   3015  OG1 THR A 199      -1.848 -25.250 -28.427  1.00  0.67           O  
ATOM   3016  CG2 THR A 199      -2.053 -27.592 -29.019  1.00  0.67           C  
ATOM   3017  H   THR A 199       0.595 -25.066 -27.220  1.00  0.67           H  
ATOM   3018  HA  THR A 199      -1.443 -26.883 -26.418  1.00  0.67           H  
ATOM   3019  HB  THR A 199      -0.308 -26.382 -29.182  1.00  0.67           H  
ATOM   3020  HG1 THR A 199      -1.214 -24.531 -28.253  1.00  0.67           H  
ATOM   3021 1HG2 THR A 199      -2.413 -27.324 -30.009  1.00  0.67           H  
ATOM   3022 2HG2 THR A 199      -1.492 -28.494 -29.069  1.00  0.67           H  
ATOM   3023 3HG2 THR A 199      -2.889 -27.739 -28.368  1.00  0.67           H  
ATOM   3024  N   LYS A 200       1.262 -28.336 -27.619  1.00  0.66           N  
ATOM   3025  CA  LYS A 200       1.931 -29.628 -27.662  1.00  0.66           C  
ATOM   3026  C   LYS A 200       2.105 -30.180 -26.251  1.00  0.66           C  
ATOM   3027  O   LYS A 200       1.874 -31.367 -26.013  1.00  0.66           O  
ATOM   3028  CB  LYS A 200       3.282 -29.486 -28.364  1.00  0.66           C  
ATOM   3029  CG  LYS A 200       3.154 -29.249 -29.855  1.00  0.66           C  
ATOM   3030  CD  LYS A 200       4.497 -28.992 -30.547  1.00  0.66           C  
ATOM   3031  CE  LYS A 200       4.274 -28.754 -32.043  1.00  0.66           C  
ATOM   3032  NZ  LYS A 200       5.491 -28.297 -32.762  1.00  0.66           N  
ATOM   3033  H   LYS A 200       1.724 -27.502 -27.985  1.00  0.66           H  
ATOM   3034  HA  LYS A 200       1.312 -30.324 -28.223  1.00  0.66           H  
ATOM   3035 1HB  LYS A 200       3.829 -28.649 -27.931  1.00  0.66           H  
ATOM   3036 2HB  LYS A 200       3.875 -30.386 -28.207  1.00  0.66           H  
ATOM   3037 1HG  LYS A 200       2.705 -30.123 -30.284  1.00  0.66           H  
ATOM   3038 2HG  LYS A 200       2.492 -28.401 -30.030  1.00  0.66           H  
ATOM   3039 1HD  LYS A 200       4.966 -28.107 -30.113  1.00  0.66           H  
ATOM   3040 2HD  LYS A 200       5.158 -29.846 -30.408  1.00  0.66           H  
ATOM   3041 1HE  LYS A 200       3.940 -29.676 -32.497  1.00  0.66           H  
ATOM   3042 2HE  LYS A 200       3.502 -28.021 -32.160  1.00  0.66           H  
ATOM   3043 1HZ  LYS A 200       5.212 -28.149 -33.750  1.00  0.66           H  
ATOM   3044 2HZ  LYS A 200       5.811 -27.426 -32.375  1.00  0.66           H  
ATOM   3045 3HZ  LYS A 200       6.222 -28.982 -32.704  1.00  0.66           H  
ATOM   3046  N   LEU A 201       2.447 -29.318 -25.291  1.00  0.65           N  
ATOM   3047  CA  LEU A 201       2.604 -29.775 -23.917  1.00  0.65           C  
ATOM   3048  C   LEU A 201       1.280 -30.257 -23.339  1.00  0.65           C  
ATOM   3049  O   LEU A 201       1.229 -31.288 -22.662  1.00  0.65           O  
ATOM   3050  CB  LEU A 201       3.153 -28.645 -23.050  1.00  0.65           C  
ATOM   3051  CG  LEU A 201       4.575 -28.240 -23.325  1.00  0.65           C  
ATOM   3052  CD1 LEU A 201       4.882 -26.990 -22.531  1.00  0.65           C  
ATOM   3053  CD2 LEU A 201       5.501 -29.385 -22.957  1.00  0.65           C  
ATOM   3054  H   LEU A 201       2.635 -28.342 -25.528  1.00  0.65           H  
ATOM   3055  HA  LEU A 201       3.309 -30.601 -23.908  1.00  0.65           H  
ATOM   3056 1HB  LEU A 201       2.532 -27.767 -23.202  1.00  0.65           H  
ATOM   3057 2HB  LEU A 201       3.081 -28.929 -22.006  1.00  0.65           H  
ATOM   3058  HG  LEU A 201       4.694 -28.010 -24.379  1.00  0.65           H  
ATOM   3059 1HD1 LEU A 201       5.902 -26.679 -22.736  1.00  0.65           H  
ATOM   3060 2HD1 LEU A 201       4.199 -26.198 -22.828  1.00  0.65           H  
ATOM   3061 3HD1 LEU A 201       4.759 -27.194 -21.470  1.00  0.65           H  
ATOM   3062 1HD2 LEU A 201       6.531 -29.094 -23.158  1.00  0.65           H  
ATOM   3063 2HD2 LEU A 201       5.387 -29.620 -21.903  1.00  0.65           H  
ATOM   3064 3HD2 LEU A 201       5.248 -30.260 -23.552  1.00  0.65           H  
ATOM   3065  N   LEU A 202       0.190 -29.554 -23.653  1.00  0.65           N  
ATOM   3066  CA  LEU A 202      -1.115 -29.950 -23.148  1.00  0.65           C  
ATOM   3067  C   LEU A 202      -1.508 -31.317 -23.708  1.00  0.65           C  
ATOM   3068  O   LEU A 202      -2.017 -32.176 -22.980  1.00  0.65           O  
ATOM   3069  CB  LEU A 202      -2.178 -28.922 -23.573  1.00  0.65           C  
ATOM   3070  CG  LEU A 202      -2.097 -27.510 -22.944  1.00  0.65           C  
ATOM   3071  CD1 LEU A 202      -3.090 -26.639 -23.641  1.00  0.65           C  
ATOM   3072  CD2 LEU A 202      -2.362 -27.570 -21.477  1.00  0.65           C  
ATOM   3073  H   LEU A 202       0.282 -28.706 -24.213  1.00  0.65           H  
ATOM   3074  HA  LEU A 202      -1.070 -30.009 -22.061  1.00  0.65           H  
ATOM   3075 1HB  LEU A 202      -2.117 -28.798 -24.652  1.00  0.65           H  
ATOM   3076 2HB  LEU A 202      -3.160 -29.329 -23.336  1.00  0.65           H  
ATOM   3077  HG  LEU A 202      -1.123 -27.100 -23.092  1.00  0.65           H  
ATOM   3078 1HD1 LEU A 202      -3.042 -25.657 -23.246  1.00  0.65           H  
ATOM   3079 2HD1 LEU A 202      -2.854 -26.607 -24.683  1.00  0.65           H  
ATOM   3080 3HD1 LEU A 202      -4.086 -27.042 -23.505  1.00  0.65           H  
ATOM   3081 1HD2 LEU A 202      -2.306 -26.575 -21.045  1.00  0.65           H  
ATOM   3082 2HD2 LEU A 202      -3.337 -27.978 -21.305  1.00  0.65           H  
ATOM   3083 3HD2 LEU A 202      -1.611 -28.205 -21.015  1.00  0.65           H  
ATOM   3084  N   MET A 203      -1.226 -31.543 -25.001  1.00  0.65           N  
ATOM   3085  CA  MET A 203      -1.583 -32.815 -25.616  1.00  0.65           C  
ATOM   3086  C   MET A 203      -0.718 -33.945 -25.075  1.00  0.65           C  
ATOM   3087  O   MET A 203      -1.223 -35.041 -24.818  1.00  0.65           O  
ATOM   3088  CB  MET A 203      -1.479 -32.734 -27.137  1.00  0.65           C  
ATOM   3089  CG  MET A 203      -2.537 -31.823 -27.767  1.00  0.65           C  
ATOM   3090  SD  MET A 203      -2.605 -31.949 -29.535  1.00  0.65           S  
ATOM   3091  CE  MET A 203      -1.006 -31.406 -30.062  1.00  0.65           C  
ATOM   3092  H   MET A 203      -0.803 -30.804 -25.564  1.00  0.65           H  
ATOM   3093  HA  MET A 203      -2.617 -33.041 -25.357  1.00  0.65           H  
ATOM   3094 1HB  MET A 203      -0.498 -32.337 -27.406  1.00  0.65           H  
ATOM   3095 2HB  MET A 203      -1.567 -33.729 -27.572  1.00  0.65           H  
ATOM   3096 1HG  MET A 203      -3.517 -32.080 -27.367  1.00  0.65           H  
ATOM   3097 2HG  MET A 203      -2.328 -30.790 -27.503  1.00  0.65           H  
ATOM   3098 1HE  MET A 203      -0.965 -31.454 -31.147  1.00  0.65           H  
ATOM   3099 2HE  MET A 203      -0.823 -30.406 -29.737  1.00  0.65           H  
ATOM   3100 3HE  MET A 203      -0.251 -32.056 -29.638  1.00  0.65           H  
ATOM   3101  N   ARG A 204       0.576 -33.673 -24.852  1.00  0.65           N  
ATOM   3102  CA  ARG A 204       1.481 -34.682 -24.311  1.00  0.65           C  
ATOM   3103  C   ARG A 204       1.069 -35.063 -22.903  1.00  0.65           C  
ATOM   3104  O   ARG A 204       1.095 -36.238 -22.533  1.00  0.65           O  
ATOM   3105  CB  ARG A 204       2.916 -34.169 -24.294  1.00  0.65           C  
ATOM   3106  CG  ARG A 204       3.543 -34.067 -25.659  1.00  0.65           C  
ATOM   3107  CD  ARG A 204       4.860 -33.435 -25.659  1.00  0.65           C  
ATOM   3108  NE  ARG A 204       5.381 -33.341 -27.013  1.00  0.65           N  
ATOM   3109  CZ  ARG A 204       6.529 -32.737 -27.355  1.00  0.65           C  
ATOM   3110  NH1 ARG A 204       7.283 -32.191 -26.430  1.00  0.65           N  
ATOM   3111  NH2 ARG A 204       6.902 -32.696 -28.622  1.00  0.65           N  
ATOM   3112  H   ARG A 204       0.950 -32.755 -25.092  1.00  0.65           H  
ATOM   3113  HA  ARG A 204       1.435 -35.566 -24.946  1.00  0.65           H  
ATOM   3114 1HB  ARG A 204       2.937 -33.175 -23.845  1.00  0.65           H  
ATOM   3115 2HB  ARG A 204       3.536 -34.822 -23.681  1.00  0.65           H  
ATOM   3116 1HG  ARG A 204       3.685 -35.068 -26.027  1.00  0.65           H  
ATOM   3117 2HG  ARG A 204       2.898 -33.527 -26.324  1.00  0.65           H  
ATOM   3118 1HD  ARG A 204       4.775 -32.425 -25.253  1.00  0.65           H  
ATOM   3119 2HD  ARG A 204       5.555 -34.018 -25.058  1.00  0.65           H  
ATOM   3120  HE  ARG A 204       4.829 -33.753 -27.753  1.00  0.65           H  
ATOM   3121 1HH1 ARG A 204       7.003 -32.241 -25.462  1.00  0.65           H  
ATOM   3122 2HH1 ARG A 204       8.149 -31.737 -26.684  1.00  0.65           H  
ATOM   3123 1HH2 ARG A 204       6.323 -33.119 -29.333  1.00  0.65           H  
ATOM   3124 2HH2 ARG A 204       7.768 -32.243 -28.878  1.00  0.65           H  
ATOM   3125  N   TYR A 205       0.644 -34.076 -22.126  1.00  0.65           N  
ATOM   3126  CA  TYR A 205       0.217 -34.324 -20.768  1.00  0.65           C  
ATOM   3127  C   TYR A 205      -0.978 -35.252 -20.755  1.00  0.65           C  
ATOM   3128  O   TYR A 205      -0.991 -36.259 -20.039  1.00  0.65           O  
ATOM   3129  CB  TYR A 205      -0.148 -33.044 -20.075  1.00  0.65           C  
ATOM   3130  CG  TYR A 205      -0.458 -33.249 -18.649  1.00  0.65           C  
ATOM   3131  CD1 TYR A 205       0.587 -33.364 -17.801  1.00  0.65           C  
ATOM   3132  CD2 TYR A 205      -1.734 -33.341 -18.179  1.00  0.65           C  
ATOM   3133  CE1 TYR A 205       0.390 -33.558 -16.476  1.00  0.65           C  
ATOM   3134  CE2 TYR A 205      -1.932 -33.530 -16.842  1.00  0.65           C  
ATOM   3135  CZ  TYR A 205      -0.874 -33.637 -16.000  1.00  0.65           C  
ATOM   3136  OH  TYR A 205      -1.056 -33.829 -14.679  1.00  0.65           O  
ATOM   3137  H   TYR A 205       0.654 -33.116 -22.470  1.00  0.65           H  
ATOM   3138  HA  TYR A 205       1.021 -34.809 -20.227  1.00  0.65           H  
ATOM   3139 1HB  TYR A 205       0.665 -32.351 -20.163  1.00  0.65           H  
ATOM   3140 2HB  TYR A 205      -1.014 -32.593 -20.558  1.00  0.65           H  
ATOM   3141  HD1 TYR A 205       1.574 -33.293 -18.200  1.00  0.65           H  
ATOM   3142  HD2 TYR A 205      -2.581 -33.263 -18.854  1.00  0.65           H  
ATOM   3143  HE1 TYR A 205       1.225 -33.645 -15.799  1.00  0.65           H  
ATOM   3144  HE2 TYR A 205      -2.927 -33.598 -16.446  1.00  0.65           H  
ATOM   3145  HH  TYR A 205      -2.017 -33.878 -14.454  1.00  0.65           H  
ATOM   3146  N   LEU A 206      -1.996 -34.916 -21.554  1.00  0.67           N  
ATOM   3147  CA  LEU A 206      -3.190 -35.737 -21.586  1.00  0.67           C  
ATOM   3148  C   LEU A 206      -2.837 -37.134 -22.106  1.00  0.67           C  
ATOM   3149  O   LEU A 206      -3.350 -38.145 -21.610  1.00  0.67           O  
ATOM   3150  CB  LEU A 206      -4.263 -35.083 -22.478  1.00  0.67           C  
ATOM   3151  CG  LEU A 206      -4.876 -33.738 -21.950  1.00  0.67           C  
ATOM   3152  CD1 LEU A 206      -5.818 -33.157 -23.019  1.00  0.67           C  
ATOM   3153  CD2 LEU A 206      -5.596 -33.965 -20.622  1.00  0.67           C  
ATOM   3154  H   LEU A 206      -1.941 -34.072 -22.131  1.00  0.67           H  
ATOM   3155  HA  LEU A 206      -3.580 -35.826 -20.577  1.00  0.67           H  
ATOM   3156 1HB  LEU A 206      -3.815 -34.881 -23.454  1.00  0.67           H  
ATOM   3157 2HB  LEU A 206      -5.071 -35.781 -22.613  1.00  0.67           H  
ATOM   3158  HG  LEU A 206      -4.073 -33.020 -21.792  1.00  0.67           H  
ATOM   3159 1HD1 LEU A 206      -6.223 -32.211 -22.666  1.00  0.67           H  
ATOM   3160 2HD1 LEU A 206      -5.259 -32.990 -23.942  1.00  0.67           H  
ATOM   3161 3HD1 LEU A 206      -6.632 -33.849 -23.213  1.00  0.67           H  
ATOM   3162 1HD2 LEU A 206      -6.003 -33.018 -20.256  1.00  0.67           H  
ATOM   3163 2HD2 LEU A 206      -6.404 -34.678 -20.744  1.00  0.67           H  
ATOM   3164 3HD2 LEU A 206      -4.886 -34.344 -19.913  1.00  0.67           H  
ATOM   3165  N   ALA A 207      -1.939 -37.212 -23.092  1.00  0.71           N  
ATOM   3166  CA  ALA A 207      -1.536 -38.505 -23.617  1.00  0.71           C  
ATOM   3167  C   ALA A 207      -0.866 -39.364 -22.546  1.00  0.71           C  
ATOM   3168  O   ALA A 207      -1.160 -40.556 -22.420  1.00  0.71           O  
ATOM   3169  CB  ALA A 207      -0.603 -38.316 -24.777  1.00  0.71           C  
ATOM   3170  H   ALA A 207      -1.544 -36.367 -23.505  1.00  0.71           H  
ATOM   3171  HA  ALA A 207      -2.413 -39.024 -23.970  1.00  0.71           H  
ATOM   3172 1HB  ALA A 207      -0.348 -39.284 -25.148  1.00  0.71           H  
ATOM   3173 2HB  ALA A 207      -1.087 -37.730 -25.555  1.00  0.71           H  
ATOM   3174 3HB  ALA A 207       0.296 -37.804 -24.447  1.00  0.71           H  
ATOM   3175  N   TYR A 208      -0.006 -38.754 -21.743  1.00  0.80           N  
ATOM   3176  CA  TYR A 208       0.678 -39.457 -20.673  1.00  0.80           C  
ATOM   3177  C   TYR A 208      -0.307 -39.936 -19.604  1.00  0.80           C  
ATOM   3178  O   TYR A 208      -0.339 -41.117 -19.245  1.00  0.80           O  
ATOM   3179  CB  TYR A 208       1.746 -38.520 -20.102  1.00  0.80           C  
ATOM   3180  CG  TYR A 208       2.569 -39.013 -18.931  1.00  0.80           C  
ATOM   3181  CD1 TYR A 208       3.593 -39.918 -19.142  1.00  0.80           C  
ATOM   3182  CD2 TYR A 208       2.334 -38.512 -17.650  1.00  0.80           C  
ATOM   3183  CE1 TYR A 208       4.373 -40.339 -18.086  1.00  0.80           C  
ATOM   3184  CE2 TYR A 208       3.123 -38.931 -16.588  1.00  0.80           C  
ATOM   3185  CZ  TYR A 208       4.138 -39.847 -16.807  1.00  0.80           C  
ATOM   3186  OH  TYR A 208       4.932 -40.280 -15.766  1.00  0.80           O  
ATOM   3187  H   TYR A 208       0.209 -37.769 -21.897  1.00  0.80           H  
ATOM   3188  HA  TYR A 208       1.169 -40.331 -21.098  1.00  0.80           H  
ATOM   3189 1HB  TYR A 208       2.435 -38.254 -20.905  1.00  0.80           H  
ATOM   3190 2HB  TYR A 208       1.264 -37.592 -19.797  1.00  0.80           H  
ATOM   3191  HD1 TYR A 208       3.784 -40.298 -20.146  1.00  0.80           H  
ATOM   3192  HD2 TYR A 208       1.535 -37.786 -17.489  1.00  0.80           H  
ATOM   3193  HE1 TYR A 208       5.177 -41.054 -18.256  1.00  0.80           H  
ATOM   3194  HE2 TYR A 208       2.944 -38.538 -15.585  1.00  0.80           H  
ATOM   3195  HH  TYR A 208       4.801 -39.712 -15.004  1.00  0.80           H  
ATOM   3196  N   MET A 209      -1.103 -38.996 -19.095  1.00  0.97           N  
ATOM   3197  CA  MET A 209      -2.081 -39.228 -18.040  1.00  0.97           C  
ATOM   3198  C   MET A 209      -3.286 -40.106 -18.397  1.00  0.97           C  
ATOM   3199  O   MET A 209      -3.620 -41.015 -17.630  1.00  0.97           O  
ATOM   3200  CB  MET A 209      -2.546 -37.881 -17.515  1.00  0.97           C  
ATOM   3201  CG  MET A 209      -3.631 -37.927 -16.493  1.00  0.97           C  
ATOM   3202  SD  MET A 209      -4.049 -36.303 -15.966  1.00  0.97           S  
ATOM   3203  CE  MET A 209      -4.476 -35.660 -17.563  1.00  0.97           C  
ATOM   3204  H   MET A 209      -1.027 -38.049 -19.466  1.00  0.97           H  
ATOM   3205  HA  MET A 209      -1.558 -39.730 -17.229  1.00  0.97           H  
ATOM   3206 1HB  MET A 209      -1.699 -37.343 -17.087  1.00  0.97           H  
ATOM   3207 2HB  MET A 209      -2.907 -37.287 -18.355  1.00  0.97           H  
ATOM   3208 1HG  MET A 209      -4.521 -38.396 -16.917  1.00  0.97           H  
ATOM   3209 2HG  MET A 209      -3.318 -38.501 -15.632  1.00  0.97           H  
ATOM   3210 1HE  MET A 209      -4.799 -34.626 -17.469  1.00  0.97           H  
ATOM   3211 2HE  MET A 209      -3.602 -35.708 -18.206  1.00  0.97           H  
ATOM   3212 3HE  MET A 209      -5.263 -36.255 -18.001  1.00  0.97           H  
ATOM   3213  N   GLY A 210      -3.973 -39.794 -19.505  1.00  1.27           N  
ATOM   3214  CA  GLY A 210      -5.168 -40.524 -19.942  1.00  1.27           C  
ATOM   3215  C   GLY A 210      -4.875 -41.566 -21.029  1.00  1.27           C  
ATOM   3216  O   GLY A 210      -5.522 -42.609 -21.092  1.00  1.27           O  
ATOM   3217  H   GLY A 210      -3.649 -39.036 -20.091  1.00  1.27           H  
ATOM   3218 1HA  GLY A 210      -5.630 -41.011 -19.083  1.00  1.27           H  
ATOM   3219 2HA  GLY A 210      -5.898 -39.809 -20.317  1.00  1.27           H  
ATOM   3220  N   GLY A 211      -3.924 -41.288 -21.913  1.00  1.74           N  
ATOM   3221  CA  GLY A 211      -3.560 -42.256 -22.963  1.00  1.74           C  
ATOM   3222  C   GLY A 211      -2.947 -43.491 -22.322  1.00  1.74           C  
ATOM   3223  O   GLY A 211      -3.379 -44.621 -22.532  1.00  1.74           O  
ATOM   3224  H   GLY A 211      -3.443 -40.390 -21.851  1.00  1.74           H  
ATOM   3225 1HA  GLY A 211      -4.442 -42.554 -23.518  1.00  1.74           H  
ATOM   3226 2HA  GLY A 211      -2.866 -41.806 -23.669  1.00  1.74           H  
ATOM   3227  N   ARG A 212      -1.865 -43.270 -21.590  1.00  2.38           N  
ATOM   3228  CA  ARG A 212      -1.172 -44.245 -20.727  1.00  2.38           C  
ATOM   3229  C   ARG A 212      -0.473 -45.435 -21.406  1.00  2.38           C  
ATOM   3230  O   ARG A 212       0.526 -45.946 -20.896  1.00  2.38           O  
ATOM   3231  CB  ARG A 212      -2.191 -44.847 -19.768  1.00  2.38           C  
ATOM   3232  CG  ARG A 212      -2.816 -43.878 -18.822  1.00  2.38           C  
ATOM   3233  CD  ARG A 212      -3.906 -44.512 -18.035  1.00  2.38           C  
ATOM   3234  NE  ARG A 212      -4.608 -43.542 -17.224  1.00  2.38           N  
ATOM   3235  CZ  ARG A 212      -5.675 -43.807 -16.444  1.00  2.38           C  
ATOM   3236  NH1 ARG A 212      -6.149 -45.034 -16.365  1.00  2.38           N  
ATOM   3237  NH2 ARG A 212      -6.245 -42.834 -15.756  1.00  2.38           N  
ATOM   3238  H   ARG A 212      -1.534 -42.303 -21.583  1.00  2.38           H  
ATOM   3239  HA  ARG A 212      -0.428 -43.688 -20.152  1.00  2.38           H  
ATOM   3240 1HB  ARG A 212      -2.982 -45.362 -20.295  1.00  2.38           H  
ATOM   3241 2HB  ARG A 212      -1.688 -45.591 -19.157  1.00  2.38           H  
ATOM   3242 1HG  ARG A 212      -2.062 -43.498 -18.135  1.00  2.38           H  
ATOM   3243 2HG  ARG A 212      -3.228 -43.051 -19.371  1.00  2.38           H  
ATOM   3244 1HD  ARG A 212      -4.624 -44.963 -18.722  1.00  2.38           H  
ATOM   3245 2HD  ARG A 212      -3.494 -45.276 -17.381  1.00  2.38           H  
ATOM   3246  HE  ARG A 212      -4.284 -42.571 -17.280  1.00  2.38           H  
ATOM   3247 1HH1 ARG A 212      -5.709 -45.777 -16.889  1.00  2.38           H  
ATOM   3248 2HH1 ARG A 212      -6.949 -45.229 -15.778  1.00  2.38           H  
ATOM   3249 1HH2 ARG A 212      -5.873 -41.892 -15.804  1.00  2.38           H  
ATOM   3250 2HH2 ARG A 212      -7.045 -43.027 -15.174  1.00  2.38           H  
ATOM   3251  N   ALA A 213      -0.920 -45.833 -22.598  1.00  3.12           N  
ATOM   3252  CA  ALA A 213      -0.391 -47.016 -23.291  1.00  3.12           C  
ATOM   3253  C   ALA A 213       0.941 -46.773 -23.987  1.00  3.12           C  
ATOM   3254  O   ALA A 213       1.090 -47.006 -25.184  1.00  3.12           O  
ATOM   3255  CB  ALA A 213      -1.403 -47.491 -24.321  1.00  3.12           C  
ATOM   3256  H   ALA A 213      -1.743 -45.365 -22.955  1.00  3.12           H  
ATOM   3257  HA  ALA A 213      -0.243 -47.798 -22.548  1.00  3.12           H  
ATOM   3258 1HB  ALA A 213      -1.035 -48.396 -24.811  1.00  3.12           H  
ATOM   3259 2HB  ALA A 213      -2.351 -47.707 -23.826  1.00  3.12           H  
ATOM   3260 3HB  ALA A 213      -1.553 -46.713 -25.067  1.00  3.12           H  
ATOM   3261  N   ALA A 214       1.942 -46.384 -23.208  1.00  3.77           N  
ATOM   3262  CA  ALA A 214       3.286 -46.114 -23.707  1.00  3.77           C  
ATOM   3263  C   ALA A 214       3.879 -47.357 -24.346  1.00  3.77           C  
ATOM   3264  O   ALA A 214       4.628 -47.289 -25.318  1.00  3.77           O  
ATOM   3265  CB  ALA A 214       4.173 -45.635 -22.577  1.00  3.77           C  
ATOM   3266  H   ALA A 214       1.724 -46.243 -22.225  1.00  3.77           H  
ATOM   3267  HA  ALA A 214       3.218 -45.335 -24.470  1.00  3.77           H  
ATOM   3268 1HB  ALA A 214       5.168 -45.419 -22.964  1.00  3.77           H  
ATOM   3269 2HB  ALA A 214       3.746 -44.733 -22.141  1.00  3.77           H  
ATOM   3270 3HB  ALA A 214       4.240 -46.411 -21.816  1.00  3.77           H  
ATOM   3271  N   ALA A 215       3.500 -48.504 -23.799  1.00  4.05           N  
ATOM   3272  CA  ALA A 215       3.963 -49.817 -24.211  1.00  4.05           C  
ATOM   3273  C   ALA A 215       3.669 -50.117 -25.673  1.00  4.05           C  
ATOM   3274  O   ALA A 215       4.375 -50.910 -26.296  1.00  4.05           O  
ATOM   3275  CB  ALA A 215       3.299 -50.873 -23.353  1.00  4.05           C  
ATOM   3276  H   ALA A 215       2.857 -48.450 -23.024  1.00  4.05           H  
ATOM   3277  HA  ALA A 215       5.042 -49.853 -24.069  1.00  4.05           H  
ATOM   3278 1HB  ALA A 215       3.669 -51.857 -23.640  1.00  4.05           H  
ATOM   3279 2HB  ALA A 215       3.529 -50.689 -22.305  1.00  4.05           H  
ATOM   3280 3HB  ALA A 215       2.219 -50.833 -23.504  1.00  4.05           H  
ATOM   3281  N   GLU A 216       2.593 -49.544 -26.211  1.00  3.83           N  
ATOM   3282  CA  GLU A 216       2.219 -49.820 -27.587  1.00  3.83           C  
ATOM   3283  C   GLU A 216       2.832 -48.804 -28.549  1.00  3.83           C  
ATOM   3284  O   GLU A 216       2.650 -48.899 -29.767  1.00  3.83           O  
ATOM   3285  CB  GLU A 216       0.694 -49.832 -27.722  1.00  3.83           C  
ATOM   3286  CG  GLU A 216       0.009 -50.942 -26.910  1.00  3.83           C  
ATOM   3287  CD  GLU A 216      -1.503 -50.958 -27.042  1.00  3.83           C  
ATOM   3288  OE1 GLU A 216      -2.037 -50.134 -27.744  1.00  3.83           O  
ATOM   3289  OE2 GLU A 216      -2.118 -51.804 -26.433  1.00  3.83           O  
ATOM   3290  H   GLU A 216       2.049 -48.856 -25.688  1.00  3.83           H  
ATOM   3291  HA  GLU A 216       2.595 -50.807 -27.855  1.00  3.83           H  
ATOM   3292 1HB  GLU A 216       0.298 -48.870 -27.383  1.00  3.83           H  
ATOM   3293 2HB  GLU A 216       0.420 -49.950 -28.769  1.00  3.83           H  
ATOM   3294 1HG  GLU A 216       0.401 -51.905 -27.234  1.00  3.83           H  
ATOM   3295 2HG  GLU A 216       0.273 -50.811 -25.860  1.00  3.83           H  
ATOM   3296  N   GLY A 217       3.537 -47.813 -28.004  1.00  3.24           N  
ATOM   3297  CA  GLY A 217       4.096 -46.746 -28.807  1.00  3.24           C  
ATOM   3298  C   GLY A 217       2.964 -46.075 -29.557  1.00  3.24           C  
ATOM   3299  O   GLY A 217       1.895 -45.849 -28.994  1.00  3.24           O  
ATOM   3300  H   GLY A 217       3.710 -47.789 -27.002  1.00  3.24           H  
ATOM   3301 1HA  GLY A 217       4.600 -46.027 -28.161  1.00  3.24           H  
ATOM   3302 2HA  GLY A 217       4.830 -47.146 -29.503  1.00  3.24           H  
ATOM   3303  N   ARG A 218       3.197 -45.817 -30.842  1.00  2.53           N  
ATOM   3304  CA  ARG A 218       2.240 -45.204 -31.766  1.00  2.53           C  
ATOM   3305  C   ARG A 218       0.956 -44.673 -31.116  1.00  2.53           C  
ATOM   3306  O   ARG A 218       0.959 -43.628 -30.450  1.00  2.53           O  
ATOM   3307  CB  ARG A 218       1.893 -46.193 -32.867  1.00  2.53           C  
ATOM   3308  CG  ARG A 218       3.043 -46.494 -33.813  1.00  2.53           C  
ATOM   3309  CD  ARG A 218       2.651 -47.473 -34.863  1.00  2.53           C  
ATOM   3310  NE  ARG A 218       3.749 -47.764 -35.774  1.00  2.53           N  
ATOM   3311  CZ  ARG A 218       3.692 -48.657 -36.786  1.00  2.53           C  
ATOM   3312  NH1 ARG A 218       2.586 -49.336 -37.006  1.00  2.53           N  
ATOM   3313  NH2 ARG A 218       4.747 -48.849 -37.559  1.00  2.53           N  
ATOM   3314  H   ARG A 218       4.109 -46.046 -31.207  1.00  2.53           H  
ATOM   3315  HA  ARG A 218       2.745 -44.381 -32.246  1.00  2.53           H  
ATOM   3316 1HB  ARG A 218       1.581 -47.141 -32.426  1.00  2.53           H  
ATOM   3317 2HB  ARG A 218       1.074 -45.805 -33.474  1.00  2.53           H  
ATOM   3318 1HG  ARG A 218       3.361 -45.570 -34.300  1.00  2.53           H  
ATOM   3319 2HG  ARG A 218       3.876 -46.909 -33.244  1.00  2.53           H  
ATOM   3320 1HD  ARG A 218       2.343 -48.407 -34.390  1.00  2.53           H  
ATOM   3321 2HD  ARG A 218       1.821 -47.071 -35.444  1.00  2.53           H  
ATOM   3322  HE  ARG A 218       4.616 -47.263 -35.638  1.00  2.53           H  
ATOM   3323 1HH1 ARG A 218       1.778 -49.190 -36.417  1.00  2.53           H  
ATOM   3324 2HH1 ARG A 218       2.545 -50.003 -37.763  1.00  2.53           H  
ATOM   3325 1HH2 ARG A 218       5.597 -48.329 -37.391  1.00  2.53           H  
ATOM   3326 2HH2 ARG A 218       4.704 -49.516 -38.315  1.00  2.53           H  
ATOM   3327  N   SER A 219      -0.142 -45.395 -31.342  1.00  1.89           N  
ATOM   3328  CA  SER A 219      -1.454 -45.044 -30.832  1.00  1.89           C  
ATOM   3329  C   SER A 219      -1.823 -43.577 -31.101  1.00  1.89           C  
ATOM   3330  O   SER A 219      -1.286 -42.936 -32.012  1.00  1.89           O  
ATOM   3331  CB  SER A 219      -1.472 -45.353 -29.335  1.00  1.89           C  
ATOM   3332  OG  SER A 219      -2.757 -45.225 -28.797  1.00  1.89           O  
ATOM   3333  H   SER A 219      -0.062 -46.243 -31.877  1.00  1.89           H  
ATOM   3334  HA  SER A 219      -2.191 -45.676 -31.328  1.00  1.89           H  
ATOM   3335 1HB  SER A 219      -1.106 -46.370 -29.174  1.00  1.89           H  
ATOM   3336 2HB  SER A 219      -0.788 -44.682 -28.810  1.00  1.89           H  
ATOM   3337  HG  SER A 219      -2.705 -45.619 -27.918  1.00  1.89           H  
ATOM   3338  N   VAL A 220      -2.737 -43.061 -30.280  1.00  1.41           N  
ATOM   3339  CA  VAL A 220      -3.261 -41.714 -30.410  1.00  1.41           C  
ATOM   3340  C   VAL A 220      -2.182 -40.706 -30.096  1.00  1.41           C  
ATOM   3341  O   VAL A 220      -2.058 -39.692 -30.772  1.00  1.41           O  
ATOM   3342  CB  VAL A 220      -4.449 -41.514 -29.455  1.00  1.41           C  
ATOM   3343  CG1 VAL A 220      -4.935 -40.051 -29.497  1.00  1.41           C  
ATOM   3344  CG2 VAL A 220      -5.534 -42.475 -29.823  1.00  1.41           C  
ATOM   3345  H   VAL A 220      -3.097 -43.668 -29.564  1.00  1.41           H  
ATOM   3346  HA  VAL A 220      -3.599 -41.568 -31.436  1.00  1.41           H  
ATOM   3347  HB  VAL A 220      -4.126 -41.719 -28.436  1.00  1.41           H  
ATOM   3348 1HG1 VAL A 220      -5.765 -39.919 -28.815  1.00  1.41           H  
ATOM   3349 2HG1 VAL A 220      -4.120 -39.389 -29.208  1.00  1.41           H  
ATOM   3350 3HG1 VAL A 220      -5.265 -39.805 -30.505  1.00  1.41           H  
ATOM   3351 1HG2 VAL A 220      -6.358 -42.355 -29.134  1.00  1.41           H  
ATOM   3352 2HG2 VAL A 220      -5.869 -42.279 -30.841  1.00  1.41           H  
ATOM   3353 3HG2 VAL A 220      -5.158 -43.496 -29.757  1.00  1.41           H  
ATOM   3354  N   GLU A 221      -1.400 -40.972 -29.056  1.00  1.09           N  
ATOM   3355  CA  GLU A 221      -0.354 -40.049 -28.651  1.00  1.09           C  
ATOM   3356  C   GLU A 221       0.581 -39.676 -29.778  1.00  1.09           C  
ATOM   3357  O   GLU A 221       0.814 -38.490 -30.024  1.00  1.09           O  
ATOM   3358  CB  GLU A 221       0.491 -40.666 -27.543  1.00  1.09           C  
ATOM   3359  CG  GLU A 221       1.663 -39.778 -27.076  1.00  1.09           C  
ATOM   3360  CD  GLU A 221       2.467 -40.387 -25.949  1.00  1.09           C  
ATOM   3361  OE1 GLU A 221       2.158 -41.481 -25.540  1.00  1.09           O  
ATOM   3362  OE2 GLU A 221       3.392 -39.754 -25.499  1.00  1.09           O  
ATOM   3363  H   GLU A 221      -1.533 -41.836 -28.551  1.00  1.09           H  
ATOM   3364  HA  GLU A 221      -0.827 -39.136 -28.284  1.00  1.09           H  
ATOM   3365 1HB  GLU A 221      -0.138 -40.913 -26.696  1.00  1.09           H  
ATOM   3366 2HB  GLU A 221       0.918 -41.604 -27.907  1.00  1.09           H  
ATOM   3367 1HG  GLU A 221       2.331 -39.641 -27.925  1.00  1.09           H  
ATOM   3368 2HG  GLU A 221       1.305 -38.797 -26.791  1.00  1.09           H  
ATOM   3369  N   GLN A 222       1.089 -40.667 -30.506  1.00  0.88           N  
ATOM   3370  CA  GLN A 222       2.043 -40.338 -31.532  1.00  0.88           C  
ATOM   3371  C   GLN A 222       1.338 -39.781 -32.739  1.00  0.88           C  
ATOM   3372  O   GLN A 222       1.800 -38.800 -33.304  1.00  0.88           O  
ATOM   3373  CB  GLN A 222       2.859 -41.554 -31.921  1.00  0.88           C  
ATOM   3374  CG  GLN A 222       3.998 -41.282 -32.884  1.00  0.88           C  
ATOM   3375  CD  GLN A 222       4.838 -42.526 -33.170  1.00  0.88           C  
ATOM   3376  OE1 GLN A 222       5.047 -43.371 -32.292  1.00  0.88           O  
ATOM   3377  NE2 GLN A 222       5.326 -42.643 -34.393  1.00  0.88           N  
ATOM   3378  H   GLN A 222       0.867 -41.649 -30.327  1.00  0.88           H  
ATOM   3379  HA  GLN A 222       2.718 -39.574 -31.148  1.00  0.88           H  
ATOM   3380 1HB  GLN A 222       3.242 -42.051 -31.028  1.00  0.88           H  
ATOM   3381 2HB  GLN A 222       2.189 -42.238 -32.421  1.00  0.88           H  
ATOM   3382 1HG  GLN A 222       3.588 -40.928 -33.803  1.00  0.88           H  
ATOM   3383 2HG  GLN A 222       4.647 -40.520 -32.455  1.00  0.88           H  
ATOM   3384 1HE2 GLN A 222       5.889 -43.433 -34.637  1.00  0.88           H  
ATOM   3385 2HE2 GLN A 222       5.138 -41.933 -35.073  1.00  0.88           H  
ATOM   3386  N   LYS A 223       0.195 -40.348 -33.129  1.00  0.75           N  
ATOM   3387  CA  LYS A 223      -0.457 -39.809 -34.312  1.00  0.75           C  
ATOM   3388  C   LYS A 223      -0.850 -38.342 -34.111  1.00  0.75           C  
ATOM   3389  O   LYS A 223      -0.716 -37.526 -35.029  1.00  0.75           O  
ATOM   3390  CB  LYS A 223      -1.686 -40.621 -34.655  1.00  0.75           C  
ATOM   3391  CG  LYS A 223      -1.477 -42.013 -35.218  1.00  0.75           C  
ATOM   3392  CD  LYS A 223      -2.845 -42.691 -35.405  1.00  0.75           C  
ATOM   3393  CE  LYS A 223      -2.755 -44.049 -36.069  1.00  0.75           C  
ATOM   3394  NZ  LYS A 223      -4.104 -44.733 -36.095  1.00  0.75           N  
ATOM   3395  H   LYS A 223      -0.215 -41.148 -32.639  1.00  0.75           H  
ATOM   3396  HA  LYS A 223       0.239 -39.853 -35.144  1.00  0.75           H  
ATOM   3397 1HB  LYS A 223      -2.337 -40.691 -33.778  1.00  0.75           H  
ATOM   3398 2HB  LYS A 223      -2.206 -40.091 -35.422  1.00  0.75           H  
ATOM   3399 1HG  LYS A 223      -0.977 -41.951 -36.186  1.00  0.75           H  
ATOM   3400 2HG  LYS A 223      -0.860 -42.600 -34.538  1.00  0.75           H  
ATOM   3401 1HD  LYS A 223      -3.332 -42.798 -34.433  1.00  0.75           H  
ATOM   3402 2HD  LYS A 223      -3.473 -42.065 -36.036  1.00  0.75           H  
ATOM   3403 1HE  LYS A 223      -2.414 -43.904 -37.098  1.00  0.75           H  
ATOM   3404 2HE  LYS A 223      -2.039 -44.679 -35.543  1.00  0.75           H  
ATOM   3405 1HZ  LYS A 223      -4.030 -45.623 -36.561  1.00  0.75           H  
ATOM   3406 2HZ  LYS A 223      -4.420 -44.874 -35.151  1.00  0.75           H  
ATOM   3407 3HZ  LYS A 223      -4.803 -44.137 -36.583  1.00  0.75           H  
ATOM   3408  N   VAL A 224      -1.314 -37.994 -32.907  1.00  0.69           N  
ATOM   3409  CA  VAL A 224      -1.687 -36.619 -32.619  1.00  0.69           C  
ATOM   3410  C   VAL A 224      -0.483 -35.706 -32.634  1.00  0.69           C  
ATOM   3411  O   VAL A 224      -0.493 -34.658 -33.277  1.00  0.69           O  
ATOM   3412  CB  VAL A 224      -2.391 -36.514 -31.253  1.00  0.69           C  
ATOM   3413  CG1 VAL A 224      -2.576 -35.084 -30.860  1.00  0.69           C  
ATOM   3414  CG2 VAL A 224      -3.747 -37.137 -31.356  1.00  0.69           C  
ATOM   3415  H   VAL A 224      -1.426 -38.694 -32.177  1.00  0.69           H  
ATOM   3416  HA  VAL A 224      -2.383 -36.287 -33.388  1.00  0.69           H  
ATOM   3417  HB  VAL A 224      -1.786 -37.023 -30.494  1.00  0.69           H  
ATOM   3418 1HG1 VAL A 224      -3.080 -35.040 -29.895  1.00  0.69           H  
ATOM   3419 2HG1 VAL A 224      -1.600 -34.605 -30.782  1.00  0.69           H  
ATOM   3420 3HG1 VAL A 224      -3.177 -34.570 -31.610  1.00  0.69           H  
ATOM   3421 1HG2 VAL A 224      -4.248 -37.069 -30.393  1.00  0.69           H  
ATOM   3422 2HG2 VAL A 224      -4.320 -36.600 -32.108  1.00  0.69           H  
ATOM   3423 3HG2 VAL A 224      -3.664 -38.173 -31.648  1.00  0.69           H  
ATOM   3424  N   LEU A 225       0.597 -36.099 -31.986  1.00  0.66           N  
ATOM   3425  CA  LEU A 225       1.750 -35.226 -31.994  1.00  0.66           C  
ATOM   3426  C   LEU A 225       2.339 -35.093 -33.410  1.00  0.66           C  
ATOM   3427  O   LEU A 225       2.706 -34.001 -33.837  1.00  0.66           O  
ATOM   3428  CB  LEU A 225       2.750 -35.766 -30.984  1.00  0.66           C  
ATOM   3429  CG  LEU A 225       2.221 -35.662 -29.528  1.00  0.66           C  
ATOM   3430  CD1 LEU A 225       3.161 -36.391 -28.594  1.00  0.66           C  
ATOM   3431  CD2 LEU A 225       2.034 -34.182 -29.139  1.00  0.66           C  
ATOM   3432  H   LEU A 225       0.622 -36.978 -31.462  1.00  0.66           H  
ATOM   3433  HA  LEU A 225       1.430 -34.239 -31.668  1.00  0.66           H  
ATOM   3434 1HB  LEU A 225       2.936 -36.822 -31.208  1.00  0.66           H  
ATOM   3435 2HB  LEU A 225       3.682 -35.214 -31.066  1.00  0.66           H  
ATOM   3436  HG  LEU A 225       1.252 -36.155 -29.473  1.00  0.66           H  
ATOM   3437 1HD1 LEU A 225       2.761 -36.356 -27.589  1.00  0.66           H  
ATOM   3438 2HD1 LEU A 225       3.235 -37.434 -28.910  1.00  0.66           H  
ATOM   3439 3HD1 LEU A 225       4.144 -35.932 -28.622  1.00  0.66           H  
ATOM   3440 1HD2 LEU A 225       1.628 -34.120 -28.131  1.00  0.66           H  
ATOM   3441 2HD2 LEU A 225       2.988 -33.662 -29.183  1.00  0.66           H  
ATOM   3442 3HD2 LEU A 225       1.339 -33.723 -29.834  1.00  0.66           H  
ATOM   3443  N   GLU A 226       2.349 -36.183 -34.177  1.00  0.64           N  
ATOM   3444  CA  GLU A 226       2.861 -36.185 -35.547  1.00  0.64           C  
ATOM   3445  C   GLU A 226       1.976 -35.370 -36.499  1.00  0.64           C  
ATOM   3446  O   GLU A 226       2.464 -34.816 -37.493  1.00  0.64           O  
ATOM   3447  CB  GLU A 226       3.083 -37.609 -36.022  1.00  0.64           C  
ATOM   3448  CG  GLU A 226       4.260 -38.305 -35.284  1.00  0.64           C  
ATOM   3449  CD  GLU A 226       5.601 -37.676 -35.518  1.00  0.64           C  
ATOM   3450  OE1 GLU A 226       5.932 -37.449 -36.645  1.00  0.64           O  
ATOM   3451  OE2 GLU A 226       6.306 -37.435 -34.565  1.00  0.64           O  
ATOM   3452  H   GLU A 226       2.020 -37.063 -33.793  1.00  0.64           H  
ATOM   3453  HA  GLU A 226       3.840 -35.709 -35.530  1.00  0.64           H  
ATOM   3454 1HB  GLU A 226       2.176 -38.194 -35.856  1.00  0.64           H  
ATOM   3455 2HB  GLU A 226       3.284 -37.616 -37.089  1.00  0.64           H  
ATOM   3456 1HG  GLU A 226       4.065 -38.279 -34.217  1.00  0.64           H  
ATOM   3457 2HG  GLU A 226       4.312 -39.321 -35.575  1.00  0.64           H  
ATOM   3458  N   SER A 227       0.680 -35.262 -36.196  1.00  0.63           N  
ATOM   3459  CA  SER A 227      -0.202 -34.479 -37.040  1.00  0.63           C  
ATOM   3460  C   SER A 227       0.222 -33.006 -37.048  1.00  0.63           C  
ATOM   3461  O   SER A 227      -0.143 -32.259 -37.958  1.00  0.63           O  
ATOM   3462  CB  SER A 227      -1.636 -34.560 -36.552  1.00  0.63           C  
ATOM   3463  OG  SER A 227      -1.848 -33.852 -35.369  1.00  0.63           O  
ATOM   3464  H   SER A 227       0.296 -35.772 -35.402  1.00  0.63           H  
ATOM   3465  HA  SER A 227      -0.152 -34.867 -38.056  1.00  0.63           H  
ATOM   3466 1HB  SER A 227      -2.261 -34.162 -37.295  1.00  0.63           H  
ATOM   3467 2HB  SER A 227      -1.911 -35.603 -36.408  1.00  0.63           H  
ATOM   3468  HG  SER A 227      -1.271 -34.236 -34.697  1.00  0.63           H  
ATOM   3469  N   ASN A 228       1.009 -32.585 -36.046  1.00  0.62           N  
ATOM   3470  CA  ASN A 228       1.481 -31.219 -35.971  1.00  0.62           C  
ATOM   3471  C   ASN A 228       2.342 -30.869 -37.179  1.00  0.62           C  
ATOM   3472  O   ASN A 228       1.873 -30.071 -37.977  1.00  0.62           O  
ATOM   3473  CB  ASN A 228       2.136 -30.928 -34.641  1.00  0.62           C  
ATOM   3474  CG  ASN A 228       1.135 -30.788 -33.565  1.00  0.62           C  
ATOM   3475  OD1 ASN A 228      -0.018 -30.396 -33.803  1.00  0.62           O  
ATOM   3476  ND2 ASN A 228       1.523 -31.157 -32.386  1.00  0.62           N  
ATOM   3477  H   ASN A 228       1.312 -33.232 -35.317  1.00  0.62           H  
ATOM   3478  HA  ASN A 228       0.611 -30.567 -36.028  1.00  0.62           H  
ATOM   3479 1HB  ASN A 228       2.807 -31.691 -34.336  1.00  0.62           H  
ATOM   3480 2HB  ASN A 228       2.706 -29.999 -34.715  1.00  0.62           H  
ATOM   3481 1HD2 ASN A 228       0.895 -31.113 -31.616  1.00  0.62           H  
ATOM   3482 2HD2 ASN A 228       2.450 -31.511 -32.257  1.00  0.62           H  
ATOM   3483  N   PRO A 229       3.545 -31.454 -37.421  1.00  0.61           N  
ATOM   3484  CA  PRO A 229       4.358 -31.154 -38.583  1.00  0.61           C  
ATOM   3485  C   PRO A 229       3.636 -31.447 -39.898  1.00  0.61           C  
ATOM   3486  O   PRO A 229       3.900 -30.782 -40.902  1.00  0.61           O  
ATOM   3487  CB  PRO A 229       5.607 -32.027 -38.375  1.00  0.61           C  
ATOM   3488  CG  PRO A 229       5.180 -33.079 -37.386  1.00  0.61           C  
ATOM   3489  CD  PRO A 229       4.192 -32.374 -36.484  1.00  0.61           C  
ATOM   3490  HA  PRO A 229       4.658 -30.104 -38.531  1.00  0.61           H  
ATOM   3491 1HB  PRO A 229       5.922 -32.461 -39.340  1.00  0.61           H  
ATOM   3492 2HB  PRO A 229       6.444 -31.408 -38.015  1.00  0.61           H  
ATOM   3493 1HG  PRO A 229       4.725 -33.914 -37.901  1.00  0.61           H  
ATOM   3494 2HG  PRO A 229       6.047 -33.483 -36.841  1.00  0.61           H  
ATOM   3495 1HD  PRO A 229       3.523 -33.094 -36.066  1.00  0.61           H  
ATOM   3496 2HD  PRO A 229       4.728 -31.809 -35.712  1.00  0.61           H  
ATOM   3497  N   VAL A 230       2.657 -32.368 -39.913  1.00  0.60           N  
ATOM   3498  CA  VAL A 230       1.964 -32.553 -41.186  1.00  0.60           C  
ATOM   3499  C   VAL A 230       1.190 -31.287 -41.512  1.00  0.60           C  
ATOM   3500  O   VAL A 230       1.196 -30.817 -42.645  1.00  0.60           O  
ATOM   3501  CB  VAL A 230       0.981 -33.725 -41.191  1.00  0.60           C  
ATOM   3502  CG1 VAL A 230       0.198 -33.735 -42.501  1.00  0.60           C  
ATOM   3503  CG2 VAL A 230       1.723 -34.992 -41.011  1.00  0.60           C  
ATOM   3504  H   VAL A 230       2.431 -32.949 -39.099  1.00  0.60           H  
ATOM   3505  HA  VAL A 230       2.703 -32.725 -41.964  1.00  0.60           H  
ATOM   3506  HB  VAL A 230       0.262 -33.599 -40.377  1.00  0.60           H  
ATOM   3507 1HG1 VAL A 230      -0.509 -34.566 -42.500  1.00  0.60           H  
ATOM   3508 2HG1 VAL A 230      -0.345 -32.796 -42.604  1.00  0.60           H  
ATOM   3509 3HG1 VAL A 230       0.889 -33.850 -43.332  1.00  0.60           H  
ATOM   3510 1HG2 VAL A 230       1.040 -35.831 -41.009  1.00  0.60           H  
ATOM   3511 2HG2 VAL A 230       2.441 -35.115 -41.813  1.00  0.60           H  
ATOM   3512 3HG2 VAL A 230       2.228 -34.937 -40.069  1.00  0.60           H  
ATOM   3513  N   LEU A 231       0.511 -30.722 -40.519  1.00  0.59           N  
ATOM   3514  CA  LEU A 231      -0.227 -29.504 -40.780  1.00  0.59           C  
ATOM   3515  C   LEU A 231       0.653 -28.261 -40.799  1.00  0.59           C  
ATOM   3516  O   LEU A 231       0.434 -27.392 -41.635  1.00  0.59           O  
ATOM   3517  CB  LEU A 231      -1.356 -29.336 -39.762  1.00  0.59           C  
ATOM   3518  CG  LEU A 231      -2.452 -30.410 -39.890  1.00  0.59           C  
ATOM   3519  CD1 LEU A 231      -3.509 -30.202 -38.815  1.00  0.59           C  
ATOM   3520  CD2 LEU A 231      -3.050 -30.354 -41.318  1.00  0.59           C  
ATOM   3521  H   LEU A 231       0.502 -31.138 -39.583  1.00  0.59           H  
ATOM   3522  HA  LEU A 231      -0.686 -29.600 -41.763  1.00  0.59           H  
ATOM   3523 1HB  LEU A 231      -0.928 -29.407 -38.757  1.00  0.59           H  
ATOM   3524 2HB  LEU A 231      -1.810 -28.355 -39.888  1.00  0.59           H  
ATOM   3525  HG  LEU A 231      -2.005 -31.391 -39.726  1.00  0.59           H  
ATOM   3526 1HD1 LEU A 231      -4.269 -30.982 -38.900  1.00  0.59           H  
ATOM   3527 2HD1 LEU A 231      -3.034 -30.261 -37.835  1.00  0.59           H  
ATOM   3528 3HD1 LEU A 231      -3.974 -29.223 -38.940  1.00  0.59           H  
ATOM   3529 1HD2 LEU A 231      -3.809 -31.121 -41.430  1.00  0.59           H  
ATOM   3530 2HD2 LEU A 231      -3.497 -29.381 -41.488  1.00  0.59           H  
ATOM   3531 3HD2 LEU A 231      -2.262 -30.524 -42.051  1.00  0.59           H  
ATOM   3532  N   GLU A 232       1.691 -28.200 -39.955  1.00  0.58           N  
ATOM   3533  CA  GLU A 232       2.558 -27.018 -39.870  1.00  0.58           C  
ATOM   3534  C   GLU A 232       3.228 -26.760 -41.209  1.00  0.58           C  
ATOM   3535  O   GLU A 232       3.292 -25.633 -41.691  1.00  0.58           O  
ATOM   3536  CB  GLU A 232       3.663 -27.207 -38.811  1.00  0.58           C  
ATOM   3537  CG  GLU A 232       3.218 -27.220 -37.333  1.00  0.58           C  
ATOM   3538  CD  GLU A 232       4.344 -27.662 -36.370  1.00  0.58           C  
ATOM   3539  OE1 GLU A 232       5.380 -28.060 -36.838  1.00  0.58           O  
ATOM   3540  OE2 GLU A 232       4.148 -27.607 -35.170  1.00  0.58           O  
ATOM   3541  H   GLU A 232       1.851 -28.971 -39.322  1.00  0.58           H  
ATOM   3542  HA  GLU A 232       1.947 -26.152 -39.610  1.00  0.58           H  
ATOM   3543 1HB  GLU A 232       4.192 -28.103 -39.025  1.00  0.58           H  
ATOM   3544 2HB  GLU A 232       4.380 -26.393 -38.916  1.00  0.58           H  
ATOM   3545 1HG  GLU A 232       2.918 -26.211 -37.063  1.00  0.58           H  
ATOM   3546 2HG  GLU A 232       2.356 -27.852 -37.208  1.00  0.58           H  
ATOM   3547  N   ALA A 233       3.627 -27.819 -41.894  1.00  0.57           N  
ATOM   3548  CA  ALA A 233       4.252 -27.643 -43.186  1.00  0.57           C  
ATOM   3549  C   ALA A 233       3.349 -26.894 -44.169  1.00  0.57           C  
ATOM   3550  O   ALA A 233       3.829 -26.170 -45.043  1.00  0.57           O  
ATOM   3551  CB  ALA A 233       4.606 -28.998 -43.747  1.00  0.57           C  
ATOM   3552  H   ALA A 233       3.561 -28.761 -41.498  1.00  0.57           H  
ATOM   3553  HA  ALA A 233       5.147 -27.050 -43.046  1.00  0.57           H  
ATOM   3554 1HB  ALA A 233       5.096 -28.885 -44.707  1.00  0.57           H  
ATOM   3555 2HB  ALA A 233       5.266 -29.524 -43.057  1.00  0.57           H  
ATOM   3556 3HB  ALA A 233       3.705 -29.580 -43.867  1.00  0.57           H  
ATOM   3557  N   PHE A 234       2.042 -27.093 -44.062  1.00  0.57           N  
ATOM   3558  CA  PHE A 234       1.117 -26.492 -44.998  1.00  0.57           C  
ATOM   3559  C   PHE A 234       0.319 -25.349 -44.391  1.00  0.57           C  
ATOM   3560  O   PHE A 234      -0.342 -24.591 -45.101  1.00  0.57           O  
ATOM   3561  CB  PHE A 234       0.184 -27.578 -45.486  1.00  0.57           C  
ATOM   3562  CG  PHE A 234       0.888 -28.630 -46.261  1.00  0.57           C  
ATOM   3563  CD1 PHE A 234       1.484 -29.660 -45.611  1.00  0.57           C  
ATOM   3564  CD2 PHE A 234       0.916 -28.620 -47.621  1.00  0.57           C  
ATOM   3565  CE1 PHE A 234       2.122 -30.665 -46.281  1.00  0.57           C  
ATOM   3566  CE2 PHE A 234       1.539 -29.626 -48.305  1.00  0.57           C  
ATOM   3567  CZ  PHE A 234       2.148 -30.651 -47.638  1.00  0.57           C  
ATOM   3568  H   PHE A 234       1.666 -27.644 -43.295  1.00  0.57           H  
ATOM   3569  HA  PHE A 234       1.693 -26.109 -45.837  1.00  0.57           H  
ATOM   3570 1HB  PHE A 234      -0.298 -28.052 -44.628  1.00  0.57           H  
ATOM   3571 2HB  PHE A 234      -0.587 -27.147 -46.121  1.00  0.57           H  
ATOM   3572  HD1 PHE A 234       1.448 -29.658 -44.543  1.00  0.57           H  
ATOM   3573  HD2 PHE A 234       0.430 -27.807 -48.160  1.00  0.57           H  
ATOM   3574  HE1 PHE A 234       2.594 -31.461 -45.722  1.00  0.57           H  
ATOM   3575  HE2 PHE A 234       1.536 -29.611 -49.365  1.00  0.57           H  
ATOM   3576  HZ  PHE A 234       2.639 -31.445 -48.189  1.00  0.57           H  
ATOM   3577  N   GLY A 235       0.369 -25.239 -43.079  1.00  0.58           N  
ATOM   3578  CA  GLY A 235      -0.373 -24.227 -42.369  1.00  0.58           C  
ATOM   3579  C   GLY A 235       0.491 -23.107 -41.788  1.00  0.58           C  
ATOM   3580  O   GLY A 235      -0.045 -22.074 -41.392  1.00  0.58           O  
ATOM   3581  H   GLY A 235       0.913 -25.905 -42.544  1.00  0.58           H  
ATOM   3582 1HA  GLY A 235      -1.129 -23.801 -43.026  1.00  0.58           H  
ATOM   3583 2HA  GLY A 235      -0.905 -24.725 -41.578  1.00  0.58           H  
ATOM   3584  N   ASN A 236       1.811 -23.291 -41.731  1.00  0.60           N  
ATOM   3585  CA  ASN A 236       2.684 -22.262 -41.183  1.00  0.60           C  
ATOM   3586  C   ASN A 236       3.569 -21.608 -42.240  1.00  0.60           C  
ATOM   3587  O   ASN A 236       3.872 -22.204 -43.287  1.00  0.60           O  
ATOM   3588  CB  ASN A 236       3.580 -22.799 -40.092  1.00  0.60           C  
ATOM   3589  CG  ASN A 236       2.883 -23.320 -38.882  1.00  0.60           C  
ATOM   3590  OD1 ASN A 236       1.663 -23.510 -38.835  1.00  0.60           O  
ATOM   3591  ND2 ASN A 236       3.665 -23.536 -37.871  1.00  0.60           N  
ATOM   3592  H   ASN A 236       2.228 -24.167 -42.023  1.00  0.60           H  
ATOM   3593  HA  ASN A 236       2.061 -21.480 -40.768  1.00  0.60           H  
ATOM   3594 1HB  ASN A 236       4.160 -23.598 -40.477  1.00  0.60           H  
ATOM   3595 2HB  ASN A 236       4.260 -22.009 -39.788  1.00  0.60           H  
ATOM   3596 1HD2 ASN A 236       3.297 -23.867 -37.000  1.00  0.60           H  
ATOM   3597 2HD2 ASN A 236       4.653 -23.341 -37.979  1.00  0.60           H  
ATOM   3598  N   ALA A 237       4.015 -20.386 -41.934  1.00  0.62           N  
ATOM   3599  CA  ALA A 237       4.935 -19.661 -42.810  1.00  0.62           C  
ATOM   3600  C   ALA A 237       5.719 -18.595 -42.044  1.00  0.62           C  
ATOM   3601  O   ALA A 237       5.254 -18.100 -41.023  1.00  0.62           O  
ATOM   3602  CB  ALA A 237       4.155 -19.002 -43.926  1.00  0.62           C  
ATOM   3603  H   ALA A 237       3.691 -19.970 -41.058  1.00  0.62           H  
ATOM   3604  HA  ALA A 237       5.642 -20.376 -43.232  1.00  0.62           H  
ATOM   3605 1HB  ALA A 237       4.854 -18.492 -44.577  1.00  0.62           H  
ATOM   3606 2HB  ALA A 237       3.610 -19.739 -44.487  1.00  0.62           H  
ATOM   3607 3HB  ALA A 237       3.461 -18.283 -43.500  1.00  0.62           H  
ATOM   3608  N   LYS A 238       6.896 -18.221 -42.535  1.00  0.65           N  
ATOM   3609  CA  LYS A 238       7.629 -17.082 -41.957  1.00  0.65           C  
ATOM   3610  C   LYS A 238       6.843 -15.798 -42.141  1.00  0.65           C  
ATOM   3611  O   LYS A 238       6.358 -15.546 -43.248  1.00  0.65           O  
ATOM   3612  CB  LYS A 238       8.973 -16.866 -42.630  1.00  0.65           C  
ATOM   3613  CG  LYS A 238       9.839 -15.727 -42.019  1.00  0.65           C  
ATOM   3614  CD  LYS A 238      11.117 -15.465 -42.821  1.00  0.65           C  
ATOM   3615  CE  LYS A 238      12.035 -14.464 -42.139  1.00  0.65           C  
ATOM   3616  NZ  LYS A 238      11.417 -13.112 -42.059  1.00  0.65           N  
ATOM   3617  H   LYS A 238       7.265 -18.696 -43.348  1.00  0.65           H  
ATOM   3618  HA  LYS A 238       7.772 -17.250 -40.888  1.00  0.65           H  
ATOM   3619 1HB  LYS A 238       9.532 -17.791 -42.622  1.00  0.65           H  
ATOM   3620 2HB  LYS A 238       8.790 -16.592 -43.634  1.00  0.65           H  
ATOM   3621 1HG  LYS A 238       9.271 -14.799 -42.003  1.00  0.65           H  
ATOM   3622 2HG  LYS A 238      10.100 -15.977 -41.002  1.00  0.65           H  
ATOM   3623 1HD  LYS A 238      11.661 -16.373 -42.995  1.00  0.65           H  
ATOM   3624 2HD  LYS A 238      10.841 -15.034 -43.784  1.00  0.65           H  
ATOM   3625 1HE  LYS A 238      12.276 -14.810 -41.134  1.00  0.65           H  
ATOM   3626 2HE  LYS A 238      12.954 -14.392 -42.720  1.00  0.65           H  
ATOM   3627 1HZ  LYS A 238      12.055 -12.470 -41.622  1.00  0.65           H  
ATOM   3628 2HZ  LYS A 238      11.173 -12.773 -43.012  1.00  0.65           H  
ATOM   3629 3HZ  LYS A 238      10.569 -13.165 -41.512  1.00  0.65           H  
ATOM   3630  N   THR A 239       6.763 -14.967 -41.102  1.00  0.68           N  
ATOM   3631  CA  THR A 239       6.097 -13.670 -41.222  1.00  0.68           C  
ATOM   3632  C   THR A 239       6.987 -12.571 -40.677  1.00  0.68           C  
ATOM   3633  O   THR A 239       7.994 -12.838 -40.017  1.00  0.68           O  
ATOM   3634  CB  THR A 239       4.763 -13.586 -40.471  1.00  0.68           C  
ATOM   3635  OG1 THR A 239       5.005 -13.639 -39.043  1.00  0.68           O  
ATOM   3636  CG2 THR A 239       3.835 -14.721 -40.916  1.00  0.68           C  
ATOM   3637  H   THR A 239       7.201 -15.231 -40.218  1.00  0.68           H  
ATOM   3638  HA  THR A 239       5.903 -13.479 -42.268  1.00  0.68           H  
ATOM   3639  HB  THR A 239       4.285 -12.635 -40.698  1.00  0.68           H  
ATOM   3640  HG1 THR A 239       4.915 -14.569 -38.727  1.00  0.68           H  
ATOM   3641 1HG2 THR A 239       2.886 -14.654 -40.385  1.00  0.68           H  
ATOM   3642 2HG2 THR A 239       3.661 -14.642 -41.990  1.00  0.68           H  
ATOM   3643 3HG2 THR A 239       4.306 -15.664 -40.704  1.00  0.68           H  
ATOM   3644  N   VAL A 240       6.553 -11.329 -40.823  1.00  0.71           N  
ATOM   3645  CA  VAL A 240       7.284 -10.209 -40.240  1.00  0.71           C  
ATOM   3646  C   VAL A 240       7.369 -10.223 -38.697  1.00  0.71           C  
ATOM   3647  O   VAL A 240       8.001  -9.331 -38.122  1.00  0.71           O  
ATOM   3648  CB  VAL A 240       6.729  -8.856 -40.724  1.00  0.71           C  
ATOM   3649  CG1 VAL A 240       6.893  -8.731 -42.218  1.00  0.71           C  
ATOM   3650  CG2 VAL A 240       5.273  -8.747 -40.364  1.00  0.71           C  
ATOM   3651  H   VAL A 240       5.721 -11.167 -41.401  1.00  0.71           H  
ATOM   3652  HA  VAL A 240       8.305 -10.266 -40.618  1.00  0.71           H  
ATOM   3653  HB  VAL A 240       7.293  -8.054 -40.255  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 240       6.514  -7.768 -42.557  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 240       7.941  -8.818 -42.469  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 240       6.344  -9.509 -42.698  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 240       4.880  -7.788 -40.698  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 240       4.718  -9.556 -40.846  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 240       5.168  -8.826 -39.309  1.00  0.71           H  
ATOM   3660  N   ARG A 241       6.701 -11.176 -38.009  1.00  0.73           N  
ATOM   3661  CA  ARG A 241       6.818 -11.225 -36.557  1.00  0.73           C  
ATOM   3662  C   ARG A 241       7.371 -12.558 -36.012  1.00  0.73           C  
ATOM   3663  O   ARG A 241       7.432 -12.735 -34.790  1.00  0.73           O  
ATOM   3664  CB  ARG A 241       5.471 -10.928 -35.913  1.00  0.73           C  
ATOM   3665  CG  ARG A 241       4.962  -9.509 -36.160  1.00  0.73           C  
ATOM   3666  CD  ARG A 241       5.826  -8.498 -35.477  1.00  0.73           C  
ATOM   3667  NE  ARG A 241       5.387  -7.134 -35.705  1.00  0.73           N  
ATOM   3668  CZ  ARG A 241       5.825  -6.332 -36.706  1.00  0.73           C  
ATOM   3669  NH1 ARG A 241       6.723  -6.748 -37.582  1.00  0.73           N  
ATOM   3670  NH2 ARG A 241       5.350  -5.104 -36.803  1.00  0.73           N  
ATOM   3671  H   ARG A 241       6.152 -11.897 -38.485  1.00  0.73           H  
ATOM   3672  HA  ARG A 241       7.505 -10.439 -36.250  1.00  0.73           H  
ATOM   3673 1HB  ARG A 241       4.725 -11.625 -36.302  1.00  0.73           H  
ATOM   3674 2HB  ARG A 241       5.535 -11.083 -34.838  1.00  0.73           H  
ATOM   3675 1HG  ARG A 241       4.963  -9.308 -37.205  1.00  0.73           H  
ATOM   3676 2HG  ARG A 241       3.944  -9.413 -35.777  1.00  0.73           H  
ATOM   3677 1HD  ARG A 241       5.813  -8.681 -34.403  1.00  0.73           H  
ATOM   3678 2HD  ARG A 241       6.847  -8.589 -35.845  1.00  0.73           H  
ATOM   3679  HE  ARG A 241       4.700  -6.751 -35.068  1.00  0.73           H  
ATOM   3680 1HH1 ARG A 241       7.123  -7.699 -37.540  1.00  0.73           H  
ATOM   3681 2HH1 ARG A 241       7.032  -6.127 -38.312  1.00  0.73           H  
ATOM   3682 1HH2 ARG A 241       4.665  -4.773 -36.134  1.00  0.73           H  
ATOM   3683 2HH2 ARG A 241       5.674  -4.497 -37.539  1.00  0.73           H  
ATOM   3684  N   ASN A 242       7.759 -13.492 -36.903  1.00  0.73           N  
ATOM   3685  CA  ASN A 242       8.303 -14.798 -36.475  1.00  0.73           C  
ATOM   3686  C   ASN A 242       8.938 -15.617 -37.609  1.00  0.73           C  
ATOM   3687  O   ASN A 242       8.573 -15.515 -38.779  1.00  0.73           O  
ATOM   3688  CB  ASN A 242       7.245 -15.661 -35.814  1.00  0.73           C  
ATOM   3689  CG  ASN A 242       7.795 -16.795 -34.968  1.00  0.73           C  
ATOM   3690  OD1 ASN A 242       9.011 -16.995 -34.802  1.00  0.73           O  
ATOM   3691  ND2 ASN A 242       6.892 -17.571 -34.476  1.00  0.73           N  
ATOM   3692  H   ASN A 242       7.717 -13.276 -37.900  1.00  0.73           H  
ATOM   3693  HA  ASN A 242       9.092 -14.607 -35.746  1.00  0.73           H  
ATOM   3694 1HB  ASN A 242       6.579 -15.060 -35.198  1.00  0.73           H  
ATOM   3695 2HB  ASN A 242       6.651 -16.106 -36.592  1.00  0.73           H  
ATOM   3696 1HD2 ASN A 242       7.144 -18.366 -33.927  1.00  0.73           H  
ATOM   3697 2HD2 ASN A 242       5.923 -17.354 -34.653  1.00  0.73           H  
ATOM   3698  N   ASN A 243       9.806 -16.544 -37.229  1.00  0.73           N  
ATOM   3699  CA  ASN A 243      10.396 -17.498 -38.169  1.00  0.73           C  
ATOM   3700  C   ASN A 243       9.401 -18.565 -38.637  1.00  0.73           C  
ATOM   3701  O   ASN A 243       9.533 -19.133 -39.722  1.00  0.73           O  
ATOM   3702  CB  ASN A 243      11.587 -18.163 -37.531  1.00  0.73           C  
ATOM   3703  CG  ASN A 243      12.748 -17.234 -37.410  1.00  0.73           C  
ATOM   3704  OD1 ASN A 243      12.877 -16.274 -38.181  1.00  0.73           O  
ATOM   3705  ND2 ASN A 243      13.596 -17.491 -36.454  1.00  0.73           N  
ATOM   3706  H   ASN A 243      10.039 -16.597 -36.242  1.00  0.73           H  
ATOM   3707  HA  ASN A 243      10.728 -16.947 -39.044  1.00  0.73           H  
ATOM   3708 1HB  ASN A 243      11.310 -18.516 -36.536  1.00  0.73           H  
ATOM   3709 2HB  ASN A 243      11.878 -19.035 -38.116  1.00  0.73           H  
ATOM   3710 1HD2 ASN A 243      14.397 -16.903 -36.323  1.00  0.73           H  
ATOM   3711 2HD2 ASN A 243      13.449 -18.275 -35.851  1.00  0.73           H  
ATOM   3712  N   ASN A 244       8.429 -18.861 -37.788  1.00  0.71           N  
ATOM   3713  CA  ASN A 244       7.463 -19.921 -38.035  1.00  0.71           C  
ATOM   3714  C   ASN A 244       6.093 -19.570 -37.460  1.00  0.71           C  
ATOM   3715  O   ASN A 244       5.822 -19.864 -36.294  1.00  0.71           O  
ATOM   3716  CB  ASN A 244       8.000 -21.201 -37.397  1.00  0.71           C  
ATOM   3717  CG  ASN A 244       7.196 -22.425 -37.620  1.00  0.71           C  
ATOM   3718  OD1 ASN A 244       6.332 -22.469 -38.486  1.00  0.71           O  
ATOM   3719  ND2 ASN A 244       7.471 -23.448 -36.846  1.00  0.71           N  
ATOM   3720  H   ASN A 244       8.369 -18.338 -36.928  1.00  0.71           H  
ATOM   3721  HA  ASN A 244       7.347 -20.052 -39.112  1.00  0.71           H  
ATOM   3722 1HB  ASN A 244       9.003 -21.385 -37.780  1.00  0.71           H  
ATOM   3723 2HB  ASN A 244       8.095 -21.045 -36.323  1.00  0.71           H  
ATOM   3724 1HD2 ASN A 244       6.966 -24.309 -36.947  1.00  0.71           H  
ATOM   3725 2HD2 ASN A 244       8.187 -23.370 -36.152  1.00  0.71           H  
ATOM   3726  N   SER A 245       5.227 -18.936 -38.253  1.00  0.70           N  
ATOM   3727  CA  SER A 245       3.936 -18.526 -37.722  1.00  0.70           C  
ATOM   3728  C   SER A 245       2.812 -19.390 -38.209  1.00  0.70           C  
ATOM   3729  O   SER A 245       2.729 -19.684 -39.399  1.00  0.70           O  
ATOM   3730  CB  SER A 245       3.583 -17.136 -38.207  1.00  0.70           C  
ATOM   3731  OG  SER A 245       4.490 -16.178 -37.745  1.00  0.70           O  
ATOM   3732  H   SER A 245       5.452 -18.701 -39.218  1.00  0.70           H  
ATOM   3733  HA  SER A 245       3.967 -18.565 -36.634  1.00  0.70           H  
ATOM   3734 1HB  SER A 245       3.548 -17.142 -39.283  1.00  0.70           H  
ATOM   3735 2HB  SER A 245       2.580 -16.886 -37.856  1.00  0.70           H  
ATOM   3736  HG  SER A 245       4.721 -16.455 -36.872  1.00  0.70           H  
ATOM   3737  N   SER A 246       1.892 -19.746 -37.325  1.00  0.68           N  
ATOM   3738  CA  SER A 246       0.720 -20.419 -37.834  1.00  0.68           C  
ATOM   3739  C   SER A 246      -0.012 -19.429 -38.679  1.00  0.68           C  
ATOM   3740  O   SER A 246      -0.088 -18.250 -38.319  1.00  0.68           O  
ATOM   3741  CB  SER A 246      -0.203 -20.912 -36.747  1.00  0.68           C  
ATOM   3742  OG  SER A 246      -1.370 -21.454 -37.324  1.00  0.68           O  
ATOM   3743  H   SER A 246       1.997 -19.535 -36.344  1.00  0.68           H  
ATOM   3744  HA  SER A 246       1.012 -21.243 -38.465  1.00  0.68           H  
ATOM   3745 1HB  SER A 246       0.299 -21.671 -36.148  1.00  0.68           H  
ATOM   3746 2HB  SER A 246      -0.467 -20.088 -36.088  1.00  0.68           H  
ATOM   3747  HG  SER A 246      -2.016 -21.569 -36.605  1.00  0.68           H  
ATOM   3748  N   ARG A 247      -0.571 -19.885 -39.778  1.00  0.67           N  
ATOM   3749  CA  ARG A 247      -1.407 -19.046 -40.599  1.00  0.67           C  
ATOM   3750  C   ARG A 247      -2.798 -19.632 -40.635  1.00  0.67           C  
ATOM   3751  O   ARG A 247      -3.573 -19.414 -41.576  1.00  0.67           O  
ATOM   3752  CB  ARG A 247      -0.826 -18.878 -41.976  1.00  0.67           C  
ATOM   3753  CG  ARG A 247       0.503 -18.141 -41.989  1.00  0.67           C  
ATOM   3754  CD  ARG A 247       0.293 -16.665 -41.764  1.00  0.67           C  
ATOM   3755  NE  ARG A 247       0.051 -16.330 -40.348  1.00  0.67           N  
ATOM   3756  CZ  ARG A 247      -0.324 -15.120 -39.883  1.00  0.67           C  
ATOM   3757  NH1 ARG A 247      -0.496 -14.103 -40.695  1.00  0.67           N  
ATOM   3758  NH2 ARG A 247      -0.521 -14.970 -38.598  1.00  0.67           N  
ATOM   3759  H   ARG A 247      -0.415 -20.844 -40.075  1.00  0.67           H  
ATOM   3760  HA  ARG A 247      -1.468 -18.057 -40.145  1.00  0.67           H  
ATOM   3761 1HB  ARG A 247      -0.683 -19.840 -42.419  1.00  0.67           H  
ATOM   3762 2HB  ARG A 247      -1.514 -18.335 -42.594  1.00  0.67           H  
ATOM   3763 1HG  ARG A 247       1.162 -18.533 -41.214  1.00  0.67           H  
ATOM   3764 2HG  ARG A 247       0.973 -18.279 -42.960  1.00  0.67           H  
ATOM   3765 1HD  ARG A 247       1.168 -16.117 -42.103  1.00  0.67           H  
ATOM   3766 2HD  ARG A 247      -0.575 -16.351 -42.331  1.00  0.67           H  
ATOM   3767  HE  ARG A 247       0.128 -17.073 -39.652  1.00  0.67           H  
ATOM   3768 1HH1 ARG A 247      -0.358 -14.221 -41.694  1.00  0.67           H  
ATOM   3769 2HH1 ARG A 247      -0.782 -13.201 -40.328  1.00  0.67           H  
ATOM   3770 1HH2 ARG A 247      -0.389 -15.760 -37.972  1.00  0.67           H  
ATOM   3771 2HH2 ARG A 247      -0.804 -14.072 -38.232  1.00  0.67           H  
ATOM   3772  N   PHE A 248      -3.132 -20.397 -39.584  1.00  0.66           N  
ATOM   3773  CA  PHE A 248      -4.484 -20.913 -39.522  1.00  0.66           C  
ATOM   3774  C   PHE A 248      -4.962 -21.102 -38.094  1.00  0.66           C  
ATOM   3775  O   PHE A 248      -4.161 -21.218 -37.162  1.00  0.66           O  
ATOM   3776  CB  PHE A 248      -4.564 -22.243 -40.284  1.00  0.66           C  
ATOM   3777  CG  PHE A 248      -3.882 -23.425 -39.666  1.00  0.66           C  
ATOM   3778  CD1 PHE A 248      -4.600 -24.386 -38.990  1.00  0.66           C  
ATOM   3779  CD2 PHE A 248      -2.533 -23.549 -39.706  1.00  0.66           C  
ATOM   3780  CE1 PHE A 248      -3.963 -25.473 -38.425  1.00  0.66           C  
ATOM   3781  CE2 PHE A 248      -1.881 -24.624 -39.115  1.00  0.66           C  
ATOM   3782  CZ  PHE A 248      -2.604 -25.593 -38.484  1.00  0.66           C  
ATOM   3783  H   PHE A 248      -2.469 -20.595 -38.836  1.00  0.66           H  
ATOM   3784  HA  PHE A 248      -5.114 -20.176 -39.994  1.00  0.66           H  
ATOM   3785 1HB  PHE A 248      -5.607 -22.515 -40.431  1.00  0.66           H  
ATOM   3786 2HB  PHE A 248      -4.142 -22.105 -41.257  1.00  0.66           H  
ATOM   3787  HD1 PHE A 248      -5.682 -24.294 -38.933  1.00  0.66           H  
ATOM   3788  HD2 PHE A 248      -1.969 -22.780 -40.206  1.00  0.66           H  
ATOM   3789  HE1 PHE A 248      -4.548 -26.233 -37.939  1.00  0.66           H  
ATOM   3790  HE2 PHE A 248      -0.790 -24.698 -39.164  1.00  0.66           H  
ATOM   3791  HZ  PHE A 248      -2.101 -26.448 -38.036  1.00  0.66           H  
ATOM   3792  N   GLY A 249      -6.280 -21.157 -37.932  1.00  0.65           N  
ATOM   3793  CA  GLY A 249      -6.844 -21.438 -36.617  1.00  0.65           C  
ATOM   3794  C   GLY A 249      -7.056 -22.932 -36.459  1.00  0.65           C  
ATOM   3795  O   GLY A 249      -7.520 -23.586 -37.401  1.00  0.65           O  
ATOM   3796  H   GLY A 249      -6.863 -21.013 -38.758  1.00  0.65           H  
ATOM   3797 1HA  GLY A 249      -6.165 -21.081 -35.845  1.00  0.65           H  
ATOM   3798 2HA  GLY A 249      -7.792 -20.915 -36.502  1.00  0.65           H  
ATOM   3799  N   LYS A 250      -6.812 -23.458 -35.245  1.00  0.65           N  
ATOM   3800  CA  LYS A 250      -6.982 -24.897 -35.008  1.00  0.65           C  
ATOM   3801  C   LYS A 250      -7.540 -25.284 -33.641  1.00  0.65           C  
ATOM   3802  O   LYS A 250      -7.139 -24.755 -32.604  1.00  0.65           O  
ATOM   3803  CB  LYS A 250      -5.636 -25.603 -35.172  1.00  0.65           C  
ATOM   3804  CG  LYS A 250      -5.680 -27.118 -34.997  1.00  0.65           C  
ATOM   3805  CD  LYS A 250      -4.318 -27.811 -35.261  1.00  0.65           C  
ATOM   3806  CE  LYS A 250      -3.285 -27.458 -34.197  1.00  0.65           C  
ATOM   3807  NZ  LYS A 250      -2.063 -28.305 -34.306  1.00  0.65           N  
ATOM   3808  H   LYS A 250      -6.427 -22.856 -34.513  1.00  0.65           H  
ATOM   3809  HA  LYS A 250      -7.671 -25.280 -35.757  1.00  0.65           H  
ATOM   3810 1HB  LYS A 250      -5.251 -25.369 -36.115  1.00  0.65           H  
ATOM   3811 2HB  LYS A 250      -4.936 -25.210 -34.435  1.00  0.65           H  
ATOM   3812 1HG  LYS A 250      -5.994 -27.358 -33.988  1.00  0.65           H  
ATOM   3813 2HG  LYS A 250      -6.424 -27.503 -35.687  1.00  0.65           H  
ATOM   3814 1HD  LYS A 250      -4.458 -28.891 -35.248  1.00  0.65           H  
ATOM   3815 2HD  LYS A 250      -3.931 -27.537 -36.231  1.00  0.65           H  
ATOM   3816 1HE  LYS A 250      -3.000 -26.412 -34.312  1.00  0.65           H  
ATOM   3817 2HE  LYS A 250      -3.722 -27.594 -33.212  1.00  0.65           H  
ATOM   3818 1HZ  LYS A 250      -1.404 -28.043 -33.584  1.00  0.65           H  
ATOM   3819 2HZ  LYS A 250      -2.322 -29.284 -34.191  1.00  0.65           H  
ATOM   3820 3HZ  LYS A 250      -1.631 -28.185 -35.211  1.00  0.65           H  
ATOM   3821  N   PHE A 251      -8.440 -26.259 -33.637  1.00  0.66           N  
ATOM   3822  CA  PHE A 251      -8.976 -26.798 -32.394  1.00  0.66           C  
ATOM   3823  C   PHE A 251      -8.761 -28.305 -32.394  1.00  0.66           C  
ATOM   3824  O   PHE A 251      -9.216 -29.008 -33.303  1.00  0.66           O  
ATOM   3825  CB  PHE A 251     -10.459 -26.432 -32.245  1.00  0.66           C  
ATOM   3826  CG  PHE A 251     -11.124 -26.791 -30.941  1.00  0.66           C  
ATOM   3827  CD1 PHE A 251     -10.701 -26.191 -29.802  1.00  0.66           C  
ATOM   3828  CD2 PHE A 251     -12.184 -27.651 -30.860  1.00  0.66           C  
ATOM   3829  CE1 PHE A 251     -11.285 -26.419 -28.584  1.00  0.66           C  
ATOM   3830  CE2 PHE A 251     -12.786 -27.894 -29.639  1.00  0.66           C  
ATOM   3831  CZ  PHE A 251     -12.336 -27.276 -28.502  1.00  0.66           C  
ATOM   3832  H   PHE A 251      -8.750 -26.646 -34.527  1.00  0.66           H  
ATOM   3833  HA  PHE A 251      -8.431 -26.374 -31.559  1.00  0.66           H  
ATOM   3834 1HB  PHE A 251     -10.559 -25.363 -32.357  1.00  0.66           H  
ATOM   3835 2HB  PHE A 251     -11.026 -26.892 -33.045  1.00  0.66           H  
ATOM   3836  HD1 PHE A 251      -9.885 -25.529 -29.887  1.00  0.66           H  
ATOM   3837  HD2 PHE A 251     -12.555 -28.142 -31.757  1.00  0.66           H  
ATOM   3838  HE1 PHE A 251     -10.909 -25.916 -27.694  1.00  0.66           H  
ATOM   3839  HE2 PHE A 251     -13.629 -28.586 -29.579  1.00  0.66           H  
ATOM   3840  HZ  PHE A 251     -12.819 -27.473 -27.549  1.00  0.66           H  
ATOM   3841  N   VAL A 252      -8.008 -28.803 -31.419  1.00  0.67           N  
ATOM   3842  CA  VAL A 252      -7.735 -30.234 -31.393  1.00  0.67           C  
ATOM   3843  C   VAL A 252      -8.516 -30.844 -30.262  1.00  0.67           C  
ATOM   3844  O   VAL A 252      -8.404 -30.392 -29.130  1.00  0.67           O  
ATOM   3845  CB  VAL A 252      -6.246 -30.552 -31.166  1.00  0.67           C  
ATOM   3846  CG1 VAL A 252      -6.058 -32.099 -31.174  1.00  0.67           C  
ATOM   3847  CG2 VAL A 252      -5.406 -29.844 -32.204  1.00  0.67           C  
ATOM   3848  H   VAL A 252      -7.643 -28.178 -30.698  1.00  0.67           H  
ATOM   3849  HA  VAL A 252      -8.057 -30.687 -32.328  1.00  0.67           H  
ATOM   3850  HB  VAL A 252      -5.945 -30.202 -30.176  1.00  0.67           H  
ATOM   3851 1HG1 VAL A 252      -5.028 -32.351 -31.003  1.00  0.67           H  
ATOM   3852 2HG1 VAL A 252      -6.669 -32.551 -30.393  1.00  0.67           H  
ATOM   3853 3HG1 VAL A 252      -6.365 -32.496 -32.140  1.00  0.67           H  
ATOM   3854 1HG2 VAL A 252      -4.353 -30.064 -32.030  1.00  0.67           H  
ATOM   3855 2HG2 VAL A 252      -5.685 -30.163 -33.188  1.00  0.67           H  
ATOM   3856 3HG2 VAL A 252      -5.575 -28.774 -32.112  1.00  0.67           H  
ATOM   3857  N   GLU A 253      -9.337 -31.830 -30.570  1.00  0.70           N  
ATOM   3858  CA  GLU A 253     -10.170 -32.469 -29.571  1.00  0.70           C  
ATOM   3859  C   GLU A 253      -9.634 -33.842 -29.215  1.00  0.70           C  
ATOM   3860  O   GLU A 253      -9.359 -34.650 -30.101  1.00  0.70           O  
ATOM   3861  CB  GLU A 253     -11.606 -32.552 -30.099  1.00  0.70           C  
ATOM   3862  CG  GLU A 253     -12.261 -31.196 -30.280  1.00  0.70           C  
ATOM   3863  CD  GLU A 253     -13.687 -31.218 -30.837  1.00  0.70           C  
ATOM   3864  OE1 GLU A 253     -14.598 -30.924 -30.101  1.00  0.70           O  
ATOM   3865  OE2 GLU A 253     -13.846 -31.485 -32.006  1.00  0.70           O  
ATOM   3866  H   GLU A 253      -9.368 -32.157 -31.528  1.00  0.70           H  
ATOM   3867  HA  GLU A 253     -10.170 -31.870 -28.671  1.00  0.70           H  
ATOM   3868 1HB  GLU A 253     -11.616 -33.076 -31.057  1.00  0.70           H  
ATOM   3869 2HB  GLU A 253     -12.200 -33.113 -29.404  1.00  0.70           H  
ATOM   3870 1HG  GLU A 253     -12.270 -30.710 -29.308  1.00  0.70           H  
ATOM   3871 2HG  GLU A 253     -11.631 -30.601 -30.944  1.00  0.70           H  
ATOM   3872  N   ILE A 254      -9.526 -34.123 -27.921  1.00  0.75           N  
ATOM   3873  CA  ILE A 254      -9.084 -35.430 -27.459  1.00  0.75           C  
ATOM   3874  C   ILE A 254     -10.287 -36.189 -26.893  1.00  0.75           C  
ATOM   3875  O   ILE A 254     -11.006 -35.682 -26.030  1.00  0.75           O  
ATOM   3876  CB  ILE A 254      -7.979 -35.292 -26.387  1.00  0.75           C  
ATOM   3877  CG1 ILE A 254      -6.780 -34.420 -26.901  1.00  0.75           C  
ATOM   3878  CG2 ILE A 254      -7.498 -36.658 -25.995  1.00  0.75           C  
ATOM   3879  CD1 ILE A 254      -6.087 -34.949 -28.144  1.00  0.75           C  
ATOM   3880  H   ILE A 254      -9.717 -33.402 -27.228  1.00  0.75           H  
ATOM   3881  HA  ILE A 254      -8.685 -35.996 -28.300  1.00  0.75           H  
ATOM   3882  HB  ILE A 254      -8.386 -34.783 -25.521  1.00  0.75           H  
ATOM   3883 1HG1 ILE A 254      -7.148 -33.412 -27.112  1.00  0.75           H  
ATOM   3884 2HG1 ILE A 254      -6.038 -34.357 -26.103  1.00  0.75           H  
ATOM   3885 1HG2 ILE A 254      -6.740 -36.553 -25.230  1.00  0.75           H  
ATOM   3886 2HG2 ILE A 254      -8.330 -37.242 -25.609  1.00  0.75           H  
ATOM   3887 3HG2 ILE A 254      -7.079 -37.163 -26.868  1.00  0.75           H  
ATOM   3888 1HD1 ILE A 254      -5.269 -34.280 -28.421  1.00  0.75           H  
ATOM   3889 2HD1 ILE A 254      -5.692 -35.948 -27.952  1.00  0.75           H  
ATOM   3890 3HD1 ILE A 254      -6.805 -34.988 -28.947  1.00  0.75           H  
ATOM   3891  N   GLN A 255     -10.526 -37.396 -27.399  1.00  0.82           N  
ATOM   3892  CA  GLN A 255     -11.678 -38.207 -26.998  1.00  0.82           C  
ATOM   3893  C   GLN A 255     -11.350 -39.164 -25.866  1.00  0.82           C  
ATOM   3894  O   GLN A 255     -10.489 -40.046 -26.031  1.00  0.82           O  
ATOM   3895  CB  GLN A 255     -12.171 -39.071 -28.165  1.00  0.82           C  
ATOM   3896  CG  GLN A 255     -12.757 -38.385 -29.355  1.00  0.82           C  
ATOM   3897  CD  GLN A 255     -13.084 -39.396 -30.507  1.00  0.82           C  
ATOM   3898  OE1 GLN A 255     -12.275 -39.536 -31.440  1.00  0.82           O  
ATOM   3899  NE2 GLN A 255     -14.237 -40.080 -30.450  1.00  0.82           N  
ATOM   3900  H   GLN A 255      -9.880 -37.771 -28.084  1.00  0.82           H  
ATOM   3901  HA  GLN A 255     -12.473 -37.546 -26.660  1.00  0.82           H  
ATOM   3902 1HB  GLN A 255     -11.355 -39.689 -28.516  1.00  0.82           H  
ATOM   3903 2HB  GLN A 255     -12.933 -39.747 -27.791  1.00  0.82           H  
ATOM   3904 1HG  GLN A 255     -13.687 -37.932 -29.042  1.00  0.82           H  
ATOM   3905 2HG  GLN A 255     -12.060 -37.629 -29.724  1.00  0.82           H  
ATOM   3906 1HE2 GLN A 255     -14.499 -40.733 -31.206  1.00  0.82           H  
ATOM   3907 2HE2 GLN A 255     -14.873 -39.977 -29.655  1.00  0.82           H  
ATOM   3908  N   PHE A 256     -12.115 -39.057 -24.772  1.00  0.89           N  
ATOM   3909  CA  PHE A 256     -11.931 -39.899 -23.598  1.00  0.89           C  
ATOM   3910  C   PHE A 256     -13.142 -40.802 -23.345  1.00  0.89           C  
ATOM   3911  O   PHE A 256     -14.299 -40.397 -23.551  1.00  0.89           O  
ATOM   3912  CB  PHE A 256     -11.727 -39.030 -22.365  1.00  0.89           C  
ATOM   3913  CG  PHE A 256     -10.495 -38.191 -22.389  1.00  0.89           C  
ATOM   3914  CD1 PHE A 256     -10.511 -36.981 -23.028  1.00  0.89           C  
ATOM   3915  CD2 PHE A 256      -9.347 -38.575 -21.742  1.00  0.89           C  
ATOM   3916  CE1 PHE A 256      -9.415 -36.188 -23.040  1.00  0.89           C  
ATOM   3917  CE2 PHE A 256      -8.240 -37.759 -21.738  1.00  0.89           C  
ATOM   3918  CZ  PHE A 256      -8.276 -36.569 -22.397  1.00  0.89           C  
ATOM   3919  H   PHE A 256     -12.823 -38.324 -24.721  1.00  0.89           H  
ATOM   3920  HA  PHE A 256     -11.059 -40.511 -23.763  1.00  0.89           H  
ATOM   3921 1HB  PHE A 256     -12.585 -38.367 -22.248  1.00  0.89           H  
ATOM   3922 2HB  PHE A 256     -11.685 -39.671 -21.483  1.00  0.89           H  
ATOM   3923  HD1 PHE A 256     -11.423 -36.657 -23.537  1.00  0.89           H  
ATOM   3924  HD2 PHE A 256      -9.328 -39.526 -21.228  1.00  0.89           H  
ATOM   3925  HE1 PHE A 256      -9.459 -35.248 -23.561  1.00  0.89           H  
ATOM   3926  HE2 PHE A 256      -7.335 -38.067 -21.222  1.00  0.89           H  
ATOM   3927  HZ  PHE A 256      -7.409 -35.928 -22.410  1.00  0.89           H  
ATOM   3928  N   ASP A 257     -12.874 -42.013 -22.854  1.00  0.95           N  
ATOM   3929  CA  ASP A 257     -13.940 -42.956 -22.512  1.00  0.95           C  
ATOM   3930  C   ASP A 257     -14.457 -42.731 -21.090  1.00  0.95           C  
ATOM   3931  O   ASP A 257     -14.013 -41.819 -20.388  1.00  0.95           O  
ATOM   3932  CB  ASP A 257     -13.473 -44.417 -22.665  1.00  0.95           C  
ATOM   3933  CG  ASP A 257     -12.423 -44.841 -21.630  1.00  0.95           C  
ATOM   3934  OD1 ASP A 257     -12.255 -44.110 -20.668  1.00  0.95           O  
ATOM   3935  OD2 ASP A 257     -11.831 -45.897 -21.765  1.00  0.95           O  
ATOM   3936  H   ASP A 257     -11.891 -42.265 -22.721  1.00  0.95           H  
ATOM   3937  HA  ASP A 257     -14.774 -42.801 -23.197  1.00  0.95           H  
ATOM   3938 1HB  ASP A 257     -14.327 -45.091 -22.602  1.00  0.95           H  
ATOM   3939 2HB  ASP A 257     -13.041 -44.549 -23.660  1.00  0.95           H  
ATOM   3940  N   GLU A 258     -15.349 -43.619 -20.651  1.00  1.01           N  
ATOM   3941  CA  GLU A 258     -15.993 -43.579 -19.338  1.00  1.01           C  
ATOM   3942  C   GLU A 258     -15.032 -43.738 -18.146  1.00  1.01           C  
ATOM   3943  O   GLU A 258     -15.426 -43.513 -16.999  1.00  1.01           O  
ATOM   3944  CB  GLU A 258     -17.092 -44.650 -19.277  1.00  1.01           C  
ATOM   3945  CG  GLU A 258     -16.595 -46.084 -19.281  1.00  1.01           C  
ATOM   3946  CD  GLU A 258     -17.717 -47.104 -19.333  1.00  1.01           C  
ATOM   3947  OE1 GLU A 258     -18.860 -46.709 -19.308  1.00  1.01           O  
ATOM   3948  OE2 GLU A 258     -17.424 -48.278 -19.400  1.00  1.01           O  
ATOM   3949  H   GLU A 258     -15.633 -44.350 -21.283  1.00  1.01           H  
ATOM   3950  HA  GLU A 258     -16.472 -42.604 -19.239  1.00  1.01           H  
ATOM   3951 1HB  GLU A 258     -17.689 -44.505 -18.377  1.00  1.01           H  
ATOM   3952 2HB  GLU A 258     -17.756 -44.537 -20.130  1.00  1.01           H  
ATOM   3953 1HG  GLU A 258     -15.929 -46.229 -20.131  1.00  1.01           H  
ATOM   3954 2HG  GLU A 258     -16.023 -46.241 -18.374  1.00  1.01           H  
ATOM   3955  N   LYS A 259     -13.802 -44.197 -18.402  1.00  1.05           N  
ATOM   3956  CA  LYS A 259     -12.807 -44.400 -17.366  1.00  1.05           C  
ATOM   3957  C   LYS A 259     -11.776 -43.272 -17.375  1.00  1.05           C  
ATOM   3958  O   LYS A 259     -10.849 -43.264 -16.562  1.00  1.05           O  
ATOM   3959  CB  LYS A 259     -12.099 -45.743 -17.558  1.00  1.05           C  
ATOM   3960  CG  LYS A 259     -13.020 -46.957 -17.546  1.00  1.05           C  
ATOM   3961  CD  LYS A 259     -13.731 -47.116 -16.205  1.00  1.05           C  
ATOM   3962  CE  LYS A 259     -14.581 -48.385 -16.171  1.00  1.05           C  
ATOM   3963  NZ  LYS A 259     -15.306 -48.536 -14.876  1.00  1.05           N  
ATOM   3964  H   LYS A 259     -13.500 -44.343 -19.363  1.00  1.05           H  
ATOM   3965  HA  LYS A 259     -13.304 -44.396 -16.396  1.00  1.05           H  
ATOM   3966 1HB  LYS A 259     -11.591 -45.735 -18.528  1.00  1.05           H  
ATOM   3967 2HB  LYS A 259     -11.341 -45.873 -16.790  1.00  1.05           H  
ATOM   3968 1HG  LYS A 259     -13.756 -46.853 -18.339  1.00  1.05           H  
ATOM   3969 2HG  LYS A 259     -12.433 -47.852 -17.745  1.00  1.05           H  
ATOM   3970 1HD  LYS A 259     -12.996 -47.156 -15.401  1.00  1.05           H  
ATOM   3971 2HD  LYS A 259     -14.382 -46.253 -16.038  1.00  1.05           H  
ATOM   3972 1HE  LYS A 259     -15.312 -48.345 -16.983  1.00  1.05           H  
ATOM   3973 2HE  LYS A 259     -13.937 -49.251 -16.320  1.00  1.05           H  
ATOM   3974 1HZ  LYS A 259     -15.857 -49.383 -14.898  1.00  1.05           H  
ATOM   3975 2HZ  LYS A 259     -14.640 -48.585 -14.118  1.00  1.05           H  
ATOM   3976 3HZ  LYS A 259     -15.914 -47.740 -14.742  1.00  1.05           H  
ATOM   3977  N   GLY A 260     -11.932 -42.321 -18.303  1.00  1.06           N  
ATOM   3978  CA  GLY A 260     -10.991 -41.222 -18.452  1.00  1.06           C  
ATOM   3979  C   GLY A 260      -9.778 -41.576 -19.324  1.00  1.06           C  
ATOM   3980  O   GLY A 260      -8.764 -40.882 -19.280  1.00  1.06           O  
ATOM   3981  H   GLY A 260     -12.721 -42.361 -18.952  1.00  1.06           H  
ATOM   3982 1HA  GLY A 260     -11.513 -40.371 -18.891  1.00  1.06           H  
ATOM   3983 2HA  GLY A 260     -10.650 -40.907 -17.469  1.00  1.06           H  
ATOM   3984  N   ARG A 261      -9.836 -42.680 -20.072  1.00  1.04           N  
ATOM   3985  CA  ARG A 261      -8.683 -43.048 -20.897  1.00  1.04           C  
ATOM   3986  C   ARG A 261      -8.817 -42.420 -22.278  1.00  1.04           C  
ATOM   3987  O   ARG A 261      -9.926 -42.232 -22.766  1.00  1.04           O  
ATOM   3988  CB  ARG A 261      -8.575 -44.550 -21.055  1.00  1.04           C  
ATOM   3989  CG  ARG A 261      -8.387 -45.318 -19.770  1.00  1.04           C  
ATOM   3990  CD  ARG A 261      -8.334 -46.783 -20.026  1.00  1.04           C  
ATOM   3991  NE  ARG A 261      -9.578 -47.257 -20.623  1.00  1.04           N  
ATOM   3992  CZ  ARG A 261      -9.871 -48.528 -20.938  1.00  1.04           C  
ATOM   3993  NH1 ARG A 261      -9.029 -49.513 -20.690  1.00  1.04           N  
ATOM   3994  NH2 ARG A 261     -11.030 -48.753 -21.511  1.00  1.04           N  
ATOM   3995  H   ARG A 261     -10.683 -43.255 -20.098  1.00  1.04           H  
ATOM   3996  HA  ARG A 261      -7.787 -42.682 -20.418  1.00  1.04           H  
ATOM   3997 1HB  ARG A 261      -9.467 -44.931 -21.546  1.00  1.04           H  
ATOM   3998 2HB  ARG A 261      -7.725 -44.777 -21.702  1.00  1.04           H  
ATOM   3999 1HG  ARG A 261      -7.456 -45.005 -19.299  1.00  1.04           H  
ATOM   4000 2HG  ARG A 261      -9.225 -45.106 -19.101  1.00  1.04           H  
ATOM   4001 1HD  ARG A 261      -7.517 -47.002 -20.711  1.00  1.04           H  
ATOM   4002 2HD  ARG A 261      -8.180 -47.312 -19.088  1.00  1.04           H  
ATOM   4003  HE  ARG A 261     -10.304 -46.560 -20.870  1.00  1.04           H  
ATOM   4004 1HH1 ARG A 261      -8.141 -49.318 -20.252  1.00  1.04           H  
ATOM   4005 2HH1 ARG A 261      -9.273 -50.458 -20.942  1.00  1.04           H  
ATOM   4006 1HH2 ARG A 261     -11.630 -47.928 -21.694  1.00  1.04           H  
ATOM   4007 2HH2 ARG A 261     -11.308 -49.683 -21.777  1.00  1.04           H  
ATOM   4008  N   ILE A 262      -7.698 -42.127 -22.936  1.00  1.00           N  
ATOM   4009  CA  ILE A 262      -7.829 -41.574 -24.295  1.00  1.00           C  
ATOM   4010  C   ILE A 262      -8.037 -42.649 -25.333  1.00  1.00           C  
ATOM   4011  O   ILE A 262      -7.271 -43.606 -25.432  1.00  1.00           O  
ATOM   4012  CB  ILE A 262      -6.641 -40.708 -24.732  1.00  1.00           C  
ATOM   4013  CG1 ILE A 262      -6.562 -39.552 -23.869  1.00  1.00           C  
ATOM   4014  CG2 ILE A 262      -6.826 -40.257 -26.165  1.00  1.00           C  
ATOM   4015  CD1 ILE A 262      -5.332 -38.774 -24.030  1.00  1.00           C  
ATOM   4016  H   ILE A 262      -6.803 -42.301 -22.490  1.00  1.00           H  
ATOM   4017  HA  ILE A 262      -8.700 -40.925 -24.311  1.00  1.00           H  
ATOM   4018  HB  ILE A 262      -5.731 -41.250 -24.658  1.00  1.00           H  
ATOM   4019 1HG1 ILE A 262      -7.408 -38.921 -24.091  1.00  1.00           H  
ATOM   4020 2HG1 ILE A 262      -6.634 -39.882 -22.838  1.00  1.00           H  
ATOM   4021 1HG2 ILE A 262      -5.988 -39.630 -26.452  1.00  1.00           H  
ATOM   4022 2HG2 ILE A 262      -6.867 -41.121 -26.820  1.00  1.00           H  
ATOM   4023 3HG2 ILE A 262      -7.755 -39.688 -26.255  1.00  1.00           H  
ATOM   4024 1HD1 ILE A 262      -5.356 -37.933 -23.357  1.00  1.00           H  
ATOM   4025 2HD1 ILE A 262      -4.511 -39.406 -23.793  1.00  1.00           H  
ATOM   4026 3HD1 ILE A 262      -5.238 -38.422 -25.053  1.00  1.00           H  
ATOM   4027  N   SER A 263      -9.098 -42.476 -26.105  1.00  0.95           N  
ATOM   4028  CA  SER A 263      -9.441 -43.411 -27.153  1.00  0.95           C  
ATOM   4029  C   SER A 263      -9.146 -42.856 -28.540  1.00  0.95           C  
ATOM   4030  O   SER A 263      -8.910 -43.621 -29.470  1.00  0.95           O  
ATOM   4031  CB  SER A 263     -10.907 -43.746 -27.042  1.00  0.95           C  
ATOM   4032  OG  SER A 263     -11.691 -42.599 -27.235  1.00  0.95           O  
ATOM   4033  H   SER A 263      -9.680 -41.658 -25.952  1.00  0.95           H  
ATOM   4034  HA  SER A 263      -8.854 -44.319 -27.015  1.00  0.95           H  
ATOM   4035 1HB  SER A 263     -11.170 -44.502 -27.781  1.00  0.95           H  
ATOM   4036 2HB  SER A 263     -11.106 -44.162 -26.055  1.00  0.95           H  
ATOM   4037  HG  SER A 263     -11.267 -41.894 -26.706  1.00  0.95           H  
ATOM   4038  N   GLY A 264      -9.092 -41.533 -28.676  1.00  0.89           N  
ATOM   4039  CA  GLY A 264      -8.889 -40.954 -30.009  1.00  0.89           C  
ATOM   4040  C   GLY A 264      -8.792 -39.447 -30.018  1.00  0.89           C  
ATOM   4041  O   GLY A 264      -8.733 -38.798 -28.977  1.00  0.89           O  
ATOM   4042  H   GLY A 264      -9.286 -40.944 -27.868  1.00  0.89           H  
ATOM   4043 1HA  GLY A 264      -8.009 -41.376 -30.478  1.00  0.89           H  
ATOM   4044 2HA  GLY A 264      -9.729 -41.238 -30.639  1.00  0.89           H  
ATOM   4045  N   ALA A 265      -8.730 -38.880 -31.207  1.00  0.84           N  
ATOM   4046  CA  ALA A 265      -8.633 -37.418 -31.320  1.00  0.84           C  
ATOM   4047  C   ALA A 265      -9.044 -36.905 -32.691  1.00  0.84           C  
ATOM   4048  O   ALA A 265      -9.011 -37.627 -33.680  1.00  0.84           O  
ATOM   4049  CB  ALA A 265      -7.229 -36.933 -31.020  1.00  0.84           C  
ATOM   4050  H   ALA A 265      -8.749 -39.490 -32.027  1.00  0.84           H  
ATOM   4051  HA  ALA A 265      -9.319 -36.994 -30.592  1.00  0.84           H  
ATOM   4052 1HB  ALA A 265      -7.211 -35.846 -31.079  1.00  0.84           H  
ATOM   4053 2HB  ALA A 265      -6.932 -37.248 -30.022  1.00  0.84           H  
ATOM   4054 3HB  ALA A 265      -6.563 -37.328 -31.725  1.00  0.84           H  
ATOM   4055  N   ALA A 266      -9.377 -35.625 -32.761  1.00  0.80           N  
ATOM   4056  CA  ALA A 266      -9.727 -35.029 -34.042  1.00  0.80           C  
ATOM   4057  C   ALA A 266      -9.280 -33.580 -34.134  1.00  0.80           C  
ATOM   4058  O   ALA A 266      -9.172 -32.876 -33.136  1.00  0.80           O  
ATOM   4059  CB  ALA A 266     -11.229 -35.114 -34.253  1.00  0.80           C  
ATOM   4060  H   ALA A 266      -9.401 -35.080 -31.901  1.00  0.80           H  
ATOM   4061  HA  ALA A 266      -9.218 -35.588 -34.826  1.00  0.80           H  
ATOM   4062 1HB  ALA A 266     -11.482 -34.690 -35.227  1.00  0.80           H  
ATOM   4063 2HB  ALA A 266     -11.540 -36.158 -34.218  1.00  0.80           H  
ATOM   4064 3HB  ALA A 266     -11.739 -34.552 -33.469  1.00  0.80           H  
ATOM   4065  N   ILE A 267      -9.040 -33.120 -35.348  1.00  0.78           N  
ATOM   4066  CA  ILE A 267      -8.634 -31.750 -35.574  1.00  0.78           C  
ATOM   4067  C   ILE A 267      -9.606 -30.956 -36.436  1.00  0.78           C  
ATOM   4068  O   ILE A 267     -10.049 -31.405 -37.497  1.00  0.78           O  
ATOM   4069  CB  ILE A 267      -7.257 -31.702 -36.248  1.00  0.78           C  
ATOM   4070  CG1 ILE A 267      -6.233 -32.384 -35.381  1.00  0.78           C  
ATOM   4071  CG2 ILE A 267      -6.861 -30.271 -36.499  1.00  0.78           C  
ATOM   4072  CD1 ILE A 267      -4.901 -32.479 -36.026  1.00  0.78           C  
ATOM   4073  H   ILE A 267      -9.115 -33.744 -36.137  1.00  0.78           H  
ATOM   4074  HA  ILE A 267      -8.563 -31.246 -34.613  1.00  0.78           H  
ATOM   4075  HB  ILE A 267      -7.295 -32.246 -37.193  1.00  0.78           H  
ATOM   4076 1HG1 ILE A 267      -6.145 -31.864 -34.456  1.00  0.78           H  
ATOM   4077 2HG1 ILE A 267      -6.567 -33.398 -35.175  1.00  0.78           H  
ATOM   4078 1HG2 ILE A 267      -5.888 -30.235 -36.973  1.00  0.78           H  
ATOM   4079 2HG2 ILE A 267      -7.585 -29.789 -37.144  1.00  0.78           H  
ATOM   4080 3HG2 ILE A 267      -6.828 -29.760 -35.544  1.00  0.78           H  
ATOM   4081 1HD1 ILE A 267      -4.215 -32.996 -35.361  1.00  0.78           H  
ATOM   4082 2HD1 ILE A 267      -4.991 -33.020 -36.955  1.00  0.78           H  
ATOM   4083 3HD1 ILE A 267      -4.524 -31.483 -36.229  1.00  0.78           H  
ATOM   4084  N   ARG A 268      -9.972 -29.781 -35.956  1.00  0.77           N  
ATOM   4085  CA  ARG A 268     -10.813 -28.893 -36.727  1.00  0.77           C  
ATOM   4086  C   ARG A 268      -9.987 -27.669 -37.074  1.00  0.77           C  
ATOM   4087  O   ARG A 268      -9.245 -27.158 -36.230  1.00  0.77           O  
ATOM   4088  CB  ARG A 268     -12.027 -28.465 -35.919  1.00  0.77           C  
ATOM   4089  CG  ARG A 268     -13.002 -29.583 -35.536  1.00  0.77           C  
ATOM   4090  CD  ARG A 268     -14.100 -29.070 -34.659  1.00  0.77           C  
ATOM   4091  NE  ARG A 268     -15.021 -30.126 -34.236  1.00  0.77           N  
ATOM   4092  CZ  ARG A 268     -16.139 -30.485 -34.899  1.00  0.77           C  
ATOM   4093  NH1 ARG A 268     -16.476 -29.859 -36.008  1.00  0.77           N  
ATOM   4094  NH2 ARG A 268     -16.901 -31.462 -34.437  1.00  0.77           N  
ATOM   4095  H   ARG A 268      -9.637 -29.484 -35.042  1.00  0.77           H  
ATOM   4096  HA  ARG A 268     -11.131 -29.387 -37.645  1.00  0.77           H  
ATOM   4097 1HB  ARG A 268     -11.692 -28.004 -34.996  1.00  0.77           H  
ATOM   4098 2HB  ARG A 268     -12.582 -27.706 -36.474  1.00  0.77           H  
ATOM   4099 1HG  ARG A 268     -13.442 -30.011 -36.436  1.00  0.77           H  
ATOM   4100 2HG  ARG A 268     -12.467 -30.361 -34.985  1.00  0.77           H  
ATOM   4101 1HD  ARG A 268     -13.666 -28.628 -33.766  1.00  0.77           H  
ATOM   4102 2HD  ARG A 268     -14.669 -28.313 -35.195  1.00  0.77           H  
ATOM   4103  HE  ARG A 268     -14.782 -30.643 -33.374  1.00  0.77           H  
ATOM   4104 1HH1 ARG A 268     -15.894 -29.114 -36.362  1.00  0.77           H  
ATOM   4105 2HH1 ARG A 268     -17.313 -30.127 -36.504  1.00  0.77           H  
ATOM   4106 1HH2 ARG A 268     -16.647 -31.946 -33.581  1.00  0.77           H  
ATOM   4107 2HH2 ARG A 268     -17.736 -31.727 -34.934  1.00  0.77           H  
ATOM   4108  N   THR A 269     -10.124 -27.172 -38.288  1.00  0.78           N  
ATOM   4109  CA  THR A 269      -9.418 -25.950 -38.636  1.00  0.78           C  
ATOM   4110  C   THR A 269     -10.455 -24.955 -39.089  1.00  0.78           C  
ATOM   4111  O   THR A 269     -11.544 -25.352 -39.511  1.00  0.78           O  
ATOM   4112  CB  THR A 269      -8.313 -26.192 -39.691  1.00  0.78           C  
ATOM   4113  OG1 THR A 269      -8.893 -26.698 -40.898  1.00  0.78           O  
ATOM   4114  CG2 THR A 269      -7.274 -27.199 -39.134  1.00  0.78           C  
ATOM   4115  H   THR A 269     -10.724 -27.624 -38.963  1.00  0.78           H  
ATOM   4116  HA  THR A 269      -8.943 -25.545 -37.749  1.00  0.78           H  
ATOM   4117  HB  THR A 269      -7.815 -25.244 -39.904  1.00  0.78           H  
ATOM   4118  HG1 THR A 269      -9.567 -26.084 -41.210  1.00  0.78           H  
ATOM   4119 1HG2 THR A 269      -6.482 -27.360 -39.850  1.00  0.78           H  
ATOM   4120 2HG2 THR A 269      -6.851 -26.793 -38.216  1.00  0.78           H  
ATOM   4121 3HG2 THR A 269      -7.760 -28.143 -38.920  1.00  0.78           H  
ATOM   4122  N   TYR A 270     -10.138 -23.671 -38.986  1.00  0.78           N  
ATOM   4123  CA  TYR A 270     -11.142 -22.678 -39.343  1.00  0.78           C  
ATOM   4124  C   TYR A 270     -10.717 -21.705 -40.437  1.00  0.78           C  
ATOM   4125  O   TYR A 270     -11.067 -21.880 -41.603  1.00  0.78           O  
ATOM   4126  CB  TYR A 270     -11.468 -21.926 -38.049  1.00  0.78           C  
ATOM   4127  CG  TYR A 270     -12.027 -22.866 -36.982  1.00  0.78           C  
ATOM   4128  CD1 TYR A 270     -11.153 -23.433 -36.055  1.00  0.78           C  
ATOM   4129  CD2 TYR A 270     -13.378 -23.182 -36.935  1.00  0.78           C  
ATOM   4130  CE1 TYR A 270     -11.625 -24.304 -35.111  1.00  0.78           C  
ATOM   4131  CE2 TYR A 270     -13.852 -24.058 -35.976  1.00  0.78           C  
ATOM   4132  CZ  TYR A 270     -12.984 -24.621 -35.071  1.00  0.78           C  
ATOM   4133  OH  TYR A 270     -13.466 -25.494 -34.125  1.00  0.78           O  
ATOM   4134  H   TYR A 270      -9.219 -23.417 -38.621  1.00  0.78           H  
ATOM   4135  HA  TYR A 270     -12.035 -23.193 -39.696  1.00  0.78           H  
ATOM   4136 1HB  TYR A 270     -10.570 -21.458 -37.648  1.00  0.78           H  
ATOM   4137 2HB  TYR A 270     -12.201 -21.143 -38.247  1.00  0.78           H  
ATOM   4138  HD1 TYR A 270     -10.089 -23.194 -36.088  1.00  0.78           H  
ATOM   4139  HD2 TYR A 270     -14.069 -22.751 -37.648  1.00  0.78           H  
ATOM   4140  HE1 TYR A 270     -10.936 -24.738 -34.414  1.00  0.78           H  
ATOM   4141  HE2 TYR A 270     -14.915 -24.305 -35.942  1.00  0.78           H  
ATOM   4142  HH  TYR A 270     -14.412 -25.593 -34.243  1.00  0.78           H  
ATOM   4143  N   LEU A 271      -9.861 -20.764 -40.084  1.00  0.78           N  
ATOM   4144  CA  LEU A 271      -9.351 -19.773 -41.020  1.00  0.78           C  
ATOM   4145  C   LEU A 271      -7.992 -20.198 -41.495  1.00  0.78           C  
ATOM   4146  O   LEU A 271      -7.194 -20.639 -40.681  1.00  0.78           O  
ATOM   4147  CB  LEU A 271      -9.266 -18.386 -40.357  1.00  0.78           C  
ATOM   4148  CG  LEU A 271      -8.688 -17.205 -41.224  1.00  0.78           C  
ATOM   4149  CD1 LEU A 271      -9.642 -16.895 -42.386  1.00  0.78           C  
ATOM   4150  CD2 LEU A 271      -8.496 -15.951 -40.331  1.00  0.78           C  
ATOM   4151  H   LEU A 271      -9.594 -20.700 -39.119  1.00  0.78           H  
ATOM   4152  HA  LEU A 271     -10.023 -19.718 -41.876  1.00  0.78           H  
ATOM   4153 1HB  LEU A 271     -10.257 -18.115 -40.072  1.00  0.78           H  
ATOM   4154 2HB  LEU A 271      -8.660 -18.464 -39.455  1.00  0.78           H  
ATOM   4155  HG  LEU A 271      -7.724 -17.502 -41.647  1.00  0.78           H  
ATOM   4156 1HD1 LEU A 271      -9.229 -16.085 -42.987  1.00  0.78           H  
ATOM   4157 2HD1 LEU A 271      -9.760 -17.781 -43.008  1.00  0.78           H  
ATOM   4158 3HD1 LEU A 271     -10.602 -16.596 -42.002  1.00  0.78           H  
ATOM   4159 1HD2 LEU A 271      -8.090 -15.133 -40.929  1.00  0.78           H  
ATOM   4160 2HD2 LEU A 271      -9.446 -15.647 -39.914  1.00  0.78           H  
ATOM   4161 3HD2 LEU A 271      -7.806 -16.180 -39.520  1.00  0.78           H  
ATOM   4162  N   LEU A 272      -7.758 -20.134 -42.802  1.00  0.77           N  
ATOM   4163  CA  LEU A 272      -6.452 -20.421 -43.404  1.00  0.77           C  
ATOM   4164  C   LEU A 272      -6.088 -19.243 -44.290  1.00  0.77           C  
ATOM   4165  O   LEU A 272      -6.866 -18.865 -45.177  1.00  0.77           O  
ATOM   4166  CB  LEU A 272      -6.475 -21.711 -44.256  1.00  0.77           C  
ATOM   4167  CG  LEU A 272      -5.143 -22.077 -45.057  1.00  0.77           C  
ATOM   4168  CD1 LEU A 272      -3.993 -22.410 -44.085  1.00  0.77           C  
ATOM   4169  CD2 LEU A 272      -5.427 -23.251 -45.993  1.00  0.77           C  
ATOM   4170  H   LEU A 272      -8.503 -19.813 -43.403  1.00  0.77           H  
ATOM   4171  HA  LEU A 272      -5.703 -20.513 -42.620  1.00  0.77           H  
ATOM   4172 1HB  LEU A 272      -6.692 -22.548 -43.593  1.00  0.77           H  
ATOM   4173 2HB  LEU A 272      -7.286 -21.632 -44.981  1.00  0.77           H  
ATOM   4174  HG  LEU A 272      -4.829 -21.213 -45.650  1.00  0.77           H  
ATOM   4175 1HD1 LEU A 272      -3.090 -22.646 -44.654  1.00  0.77           H  
ATOM   4176 2HD1 LEU A 272      -3.800 -21.545 -43.451  1.00  0.77           H  
ATOM   4177 3HD1 LEU A 272      -4.265 -23.267 -43.469  1.00  0.77           H  
ATOM   4178 1HD2 LEU A 272      -4.526 -23.499 -46.555  1.00  0.77           H  
ATOM   4179 2HD2 LEU A 272      -5.737 -24.110 -45.411  1.00  0.77           H  
ATOM   4180 3HD2 LEU A 272      -6.224 -22.974 -46.683  1.00  0.77           H  
ATOM   4181  N   GLU A 273      -4.911 -18.655 -44.087  1.00  0.75           N  
ATOM   4182  CA  GLU A 273      -4.545 -17.509 -44.913  1.00  0.75           C  
ATOM   4183  C   GLU A 273      -4.164 -17.959 -46.323  1.00  0.75           C  
ATOM   4184  O   GLU A 273      -2.990 -17.996 -46.702  1.00  0.75           O  
ATOM   4185  CB  GLU A 273      -3.383 -16.724 -44.291  1.00  0.75           C  
ATOM   4186  CG  GLU A 273      -3.048 -15.434 -45.023  1.00  0.75           C  
ATOM   4187  CD  GLU A 273      -1.912 -14.609 -44.389  1.00  0.75           C  
ATOM   4188  OE1 GLU A 273      -0.794 -15.067 -44.371  1.00  0.75           O  
ATOM   4189  OE2 GLU A 273      -2.175 -13.540 -43.907  1.00  0.75           O  
ATOM   4190  H   GLU A 273      -4.301 -18.978 -43.333  1.00  0.75           H  
ATOM   4191  HA  GLU A 273      -5.408 -16.847 -44.985  1.00  0.75           H  
ATOM   4192 1HB  GLU A 273      -3.596 -16.500 -43.244  1.00  0.75           H  
ATOM   4193 2HB  GLU A 273      -2.491 -17.337 -44.327  1.00  0.75           H  
ATOM   4194 1HG  GLU A 273      -2.766 -15.682 -46.046  1.00  0.75           H  
ATOM   4195 2HG  GLU A 273      -3.946 -14.843 -45.068  1.00  0.75           H  
ATOM   4196  N   ARG A 274      -5.191 -18.219 -47.129  1.00  0.72           N  
ATOM   4197  CA  ARG A 274      -5.064 -18.727 -48.493  1.00  0.72           C  
ATOM   4198  C   ARG A 274      -4.297 -17.773 -49.386  1.00  0.72           C  
ATOM   4199  O   ARG A 274      -3.600 -18.188 -50.313  1.00  0.72           O  
ATOM   4200  CB  ARG A 274      -6.428 -18.901 -49.138  1.00  0.72           C  
ATOM   4201  CG  ARG A 274      -7.323 -20.021 -48.668  1.00  0.72           C  
ATOM   4202  CD  ARG A 274      -8.660 -19.972 -49.436  1.00  0.72           C  
ATOM   4203  NE  ARG A 274      -9.536 -21.094 -49.125  1.00  0.72           N  
ATOM   4204  CZ  ARG A 274     -10.808 -21.259 -49.532  1.00  0.72           C  
ATOM   4205  NH1 ARG A 274     -11.452 -20.372 -50.265  1.00  0.72           N  
ATOM   4206  NH2 ARG A 274     -11.392 -22.377 -49.175  1.00  0.72           N  
ATOM   4207  H   ARG A 274      -6.113 -18.148 -46.706  1.00  0.72           H  
ATOM   4208  HA  ARG A 274      -4.545 -19.687 -48.462  1.00  0.72           H  
ATOM   4209 1HB  ARG A 274      -6.993 -17.978 -49.024  1.00  0.72           H  
ATOM   4210 2HB  ARG A 274      -6.285 -19.051 -50.204  1.00  0.72           H  
ATOM   4211 1HG  ARG A 274      -6.831 -20.970 -48.850  1.00  0.72           H  
ATOM   4212 2HG  ARG A 274      -7.521 -19.912 -47.599  1.00  0.72           H  
ATOM   4213 1HD  ARG A 274      -9.190 -19.051 -49.192  1.00  0.72           H  
ATOM   4214 2HD  ARG A 274      -8.461 -19.990 -50.511  1.00  0.72           H  
ATOM   4215  HE  ARG A 274      -9.158 -21.870 -48.586  1.00  0.72           H  
ATOM   4216 1HH1 ARG A 274     -10.999 -19.502 -50.587  1.00  0.72           H  
ATOM   4217 2HH1 ARG A 274     -12.396 -20.549 -50.553  1.00  0.72           H  
ATOM   4218 1HH2 ARG A 274     -10.823 -23.047 -48.656  1.00  0.72           H  
ATOM   4219 2HH2 ARG A 274     -12.339 -22.578 -49.449  1.00  0.72           H  
ATOM   4220  N   SER A 275      -4.395 -16.485 -49.084  1.00  0.69           N  
ATOM   4221  CA  SER A 275      -3.757 -15.451 -49.872  1.00  0.69           C  
ATOM   4222  C   SER A 275      -2.266 -15.695 -50.006  1.00  0.69           C  
ATOM   4223  O   SER A 275      -1.703 -15.427 -51.070  1.00  0.69           O  
ATOM   4224  CB  SER A 275      -3.983 -14.102 -49.225  1.00  0.69           C  
ATOM   4225  OG  SER A 275      -5.344 -13.758 -49.233  1.00  0.69           O  
ATOM   4226  H   SER A 275      -4.958 -16.217 -48.290  1.00  0.69           H  
ATOM   4227  HA  SER A 275      -4.197 -15.449 -50.867  1.00  0.69           H  
ATOM   4228 1HB  SER A 275      -3.625 -14.132 -48.192  1.00  0.69           H  
ATOM   4229 2HB  SER A 275      -3.406 -13.337 -49.745  1.00  0.69           H  
ATOM   4230  HG  SER A 275      -5.430 -13.007 -48.601  1.00  0.69           H  
ATOM   4231  N   ARG A 276      -1.645 -16.227 -48.940  1.00  0.67           N  
ATOM   4232  CA  ARG A 276      -0.212 -16.493 -48.866  1.00  0.67           C  
ATOM   4233  C   ARG A 276       0.293 -17.420 -49.942  1.00  0.67           C  
ATOM   4234  O   ARG A 276       1.470 -17.392 -50.281  1.00  0.67           O  
ATOM   4235  CB  ARG A 276       0.171 -17.013 -47.511  1.00  0.67           C  
ATOM   4236  CG  ARG A 276       1.620 -17.232 -47.329  1.00  0.67           C  
ATOM   4237  CD  ARG A 276       1.911 -17.434 -45.961  1.00  0.67           C  
ATOM   4238  NE  ARG A 276       1.582 -16.221 -45.255  1.00  0.67           N  
ATOM   4239  CZ  ARG A 276       2.397 -15.155 -45.099  1.00  0.67           C  
ATOM   4240  NH1 ARG A 276       3.633 -15.160 -45.515  1.00  0.67           N  
ATOM   4241  NH2 ARG A 276       1.905 -14.076 -44.526  1.00  0.67           N  
ATOM   4242  H   ARG A 276      -2.202 -16.493 -48.127  1.00  0.67           H  
ATOM   4243  HA  ARG A 276       0.302 -15.544 -48.983  1.00  0.67           H  
ATOM   4244 1HB  ARG A 276      -0.162 -16.309 -46.747  1.00  0.67           H  
ATOM   4245 2HB  ARG A 276      -0.342 -17.941 -47.326  1.00  0.67           H  
ATOM   4246 1HG  ARG A 276       1.932 -18.110 -47.892  1.00  0.67           H  
ATOM   4247 2HG  ARG A 276       2.160 -16.363 -47.652  1.00  0.67           H  
ATOM   4248 1HD  ARG A 276       1.336 -18.263 -45.547  1.00  0.67           H  
ATOM   4249 2HD  ARG A 276       2.963 -17.610 -45.869  1.00  0.67           H  
ATOM   4250  HE  ARG A 276       0.617 -16.101 -44.925  1.00  0.67           H  
ATOM   4251 1HH1 ARG A 276       4.052 -15.976 -45.969  1.00  0.67           H  
ATOM   4252 2HH1 ARG A 276       4.203 -14.336 -45.378  1.00  0.67           H  
ATOM   4253 1HH2 ARG A 276       0.918 -14.092 -44.244  1.00  0.67           H  
ATOM   4254 2HH2 ARG A 276       2.480 -13.226 -44.425  1.00  0.67           H  
ATOM   4255  N   VAL A 277      -0.584 -18.255 -50.479  1.00  0.66           N  
ATOM   4256  CA  VAL A 277      -0.211 -19.190 -51.518  1.00  0.66           C  
ATOM   4257  C   VAL A 277       0.316 -18.432 -52.719  1.00  0.66           C  
ATOM   4258  O   VAL A 277       1.191 -18.922 -53.431  1.00  0.66           O  
ATOM   4259  CB  VAL A 277      -1.405 -20.018 -51.958  1.00  0.66           C  
ATOM   4260  CG1 VAL A 277      -1.052 -20.869 -53.171  1.00  0.66           C  
ATOM   4261  CG2 VAL A 277      -1.846 -20.857 -50.832  1.00  0.66           C  
ATOM   4262  H   VAL A 277      -1.561 -18.222 -50.192  1.00  0.66           H  
ATOM   4263  HA  VAL A 277       0.563 -19.853 -51.137  1.00  0.66           H  
ATOM   4264  HB  VAL A 277      -2.211 -19.349 -52.248  1.00  0.66           H  
ATOM   4265 1HG1 VAL A 277      -1.919 -21.443 -53.470  1.00  0.66           H  
ATOM   4266 2HG1 VAL A 277      -0.739 -20.226 -53.992  1.00  0.66           H  
ATOM   4267 3HG1 VAL A 277      -0.245 -21.541 -52.908  1.00  0.66           H  
ATOM   4268 1HG2 VAL A 277      -2.708 -21.411 -51.144  1.00  0.66           H  
ATOM   4269 2HG2 VAL A 277      -1.042 -21.533 -50.544  1.00  0.66           H  
ATOM   4270 3HG2 VAL A 277      -2.111 -20.224 -49.995  1.00  0.66           H  
ATOM   4271  N   CYS A 278      -0.276 -17.267 -52.991  1.00  0.66           N  
ATOM   4272  CA  CYS A 278       0.100 -16.501 -54.157  1.00  0.66           C  
ATOM   4273  C   CYS A 278       0.782 -15.175 -53.815  1.00  0.66           C  
ATOM   4274  O   CYS A 278       1.643 -14.723 -54.569  1.00  0.66           O  
ATOM   4275  CB  CYS A 278      -1.141 -16.226 -54.983  1.00  0.66           C  
ATOM   4276  SG  CYS A 278      -1.985 -17.709 -55.474  1.00  0.66           S  
ATOM   4277  H   CYS A 278      -0.962 -16.885 -52.345  1.00  0.66           H  
ATOM   4278  HA  CYS A 278       0.785 -17.100 -54.741  1.00  0.66           H  
ATOM   4279 1HB  CYS A 278      -1.836 -15.616 -54.405  1.00  0.66           H  
ATOM   4280 2HB  CYS A 278      -0.878 -15.670 -55.884  1.00  0.66           H  
ATOM   4281  HG  CYS A 278      -1.079 -18.083 -56.382  1.00  0.66           H  
ATOM   4282  N   GLN A 279       0.401 -14.537 -52.700  1.00  0.67           N  
ATOM   4283  CA  GLN A 279       0.951 -13.223 -52.343  1.00  0.67           C  
ATOM   4284  C   GLN A 279       1.565 -13.198 -50.947  1.00  0.67           C  
ATOM   4285  O   GLN A 279       0.892 -13.410 -49.938  1.00  0.67           O  
ATOM   4286  CB  GLN A 279      -0.107 -12.134 -52.448  1.00  0.67           C  
ATOM   4287  CG  GLN A 279       0.436 -10.745 -52.130  1.00  0.67           C  
ATOM   4288  CD  GLN A 279      -0.575  -9.623 -52.338  1.00  0.67           C  
ATOM   4289  OE1 GLN A 279      -1.794  -9.806 -52.226  1.00  0.67           O  
ATOM   4290  NE2 GLN A 279      -0.055  -8.439 -52.648  1.00  0.67           N  
ATOM   4291  H   GLN A 279      -0.293 -14.954 -52.092  1.00  0.67           H  
ATOM   4292  HA  GLN A 279       1.740 -12.982 -53.048  1.00  0.67           H  
ATOM   4293 1HB  GLN A 279      -0.517 -12.121 -53.457  1.00  0.67           H  
ATOM   4294 2HB  GLN A 279      -0.926 -12.356 -51.759  1.00  0.67           H  
ATOM   4295 1HG  GLN A 279       0.751 -10.730 -51.086  1.00  0.67           H  
ATOM   4296 2HG  GLN A 279       1.299 -10.556 -52.774  1.00  0.67           H  
ATOM   4297 1HE2 GLN A 279      -0.648  -7.650 -52.802  1.00  0.67           H  
ATOM   4298 2HE2 GLN A 279       0.938  -8.338 -52.728  1.00  0.67           H  
ATOM   4299  N   VAL A 280       2.850 -12.893 -50.912  1.00  0.67           N  
ATOM   4300  CA  VAL A 280       3.654 -12.890 -49.698  1.00  0.67           C  
ATOM   4301  C   VAL A 280       4.329 -11.531 -49.528  1.00  0.67           C  
ATOM   4302  O   VAL A 280       4.968 -11.047 -50.459  1.00  0.67           O  
ATOM   4303  CB  VAL A 280       4.726 -13.994 -49.829  1.00  0.67           C  
ATOM   4304  CG1 VAL A 280       5.585 -14.039 -48.650  1.00  0.67           C  
ATOM   4305  CG2 VAL A 280       4.062 -15.346 -50.056  1.00  0.67           C  
ATOM   4306  H   VAL A 280       3.302 -12.677 -51.799  1.00  0.67           H  
ATOM   4307  HA  VAL A 280       3.015 -13.090 -48.839  1.00  0.67           H  
ATOM   4308  HB  VAL A 280       5.357 -13.763 -50.662  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 280       6.338 -14.802 -48.795  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 280       6.070 -13.083 -48.522  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 280       4.993 -14.272 -47.775  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 280       4.830 -16.099 -50.165  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 280       3.444 -15.582 -49.217  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 280       3.450 -15.335 -50.955  1.00  0.67           H  
ATOM   4315  N   SER A 281       4.192 -10.884 -48.373  1.00  0.68           N  
ATOM   4316  CA  SER A 281       4.857  -9.593 -48.261  1.00  0.68           C  
ATOM   4317  C   SER A 281       6.354  -9.795 -48.053  1.00  0.68           C  
ATOM   4318  O   SER A 281       6.801 -10.882 -47.725  1.00  0.68           O  
ATOM   4319  CB  SER A 281       4.243  -8.740 -47.159  1.00  0.68           C  
ATOM   4320  OG  SER A 281       4.492  -9.243 -45.889  1.00  0.68           O  
ATOM   4321  H   SER A 281       3.668 -11.273 -47.598  1.00  0.68           H  
ATOM   4322  HA  SER A 281       4.721  -9.053 -49.200  1.00  0.68           H  
ATOM   4323 1HB  SER A 281       4.642  -7.729 -47.228  1.00  0.68           H  
ATOM   4324 2HB  SER A 281       3.169  -8.674 -47.314  1.00  0.68           H  
ATOM   4325  HG  SER A 281       4.067 -10.124 -45.822  1.00  0.68           H  
ATOM   4326  N   ASP A 282       7.123  -8.756 -48.281  1.00  0.67           N  
ATOM   4327  CA  ASP A 282       8.569  -8.751 -48.111  1.00  0.67           C  
ATOM   4328  C   ASP A 282       8.927  -8.278 -46.689  1.00  0.67           C  
ATOM   4329  O   ASP A 282       8.419  -7.232 -46.288  1.00  0.67           O  
ATOM   4330  CB  ASP A 282       9.199  -7.818 -49.153  1.00  0.67           C  
ATOM   4331  CG  ASP A 282      10.705  -7.959 -49.305  1.00  0.67           C  
ATOM   4332  OD1 ASP A 282      11.250  -9.005 -48.981  1.00  0.67           O  
ATOM   4333  OD2 ASP A 282      11.320  -7.003 -49.766  1.00  0.67           O  
ATOM   4334  H   ASP A 282       6.677  -7.900 -48.575  1.00  0.67           H  
ATOM   4335  HA  ASP A 282       8.940  -9.763 -48.263  1.00  0.67           H  
ATOM   4336 1HB  ASP A 282       8.739  -8.009 -50.126  1.00  0.67           H  
ATOM   4337 2HB  ASP A 282       8.975  -6.782 -48.886  1.00  0.67           H  
ATOM   4338  N   PRO A 283       9.754  -8.983 -45.890  1.00  0.65           N  
ATOM   4339  CA  PRO A 283      10.441 -10.290 -45.953  1.00  0.65           C  
ATOM   4340  C   PRO A 283       9.732 -11.550 -45.414  1.00  0.65           C  
ATOM   4341  O   PRO A 283      10.254 -12.165 -44.469  1.00  0.65           O  
ATOM   4342  CB  PRO A 283      11.653 -10.012 -45.068  1.00  0.65           C  
ATOM   4343  CG  PRO A 283      11.132  -9.066 -44.009  1.00  0.65           C  
ATOM   4344  CD  PRO A 283      10.146  -8.196 -44.720  1.00  0.65           C  
ATOM   4345  HA  PRO A 283      10.773 -10.463 -46.990  1.00  0.65           H  
ATOM   4346 1HB  PRO A 283      12.048 -10.953 -44.665  1.00  0.65           H  
ATOM   4347 2HB  PRO A 283      12.455  -9.565 -45.680  1.00  0.65           H  
ATOM   4348 1HG  PRO A 283      10.668  -9.632 -43.186  1.00  0.65           H  
ATOM   4349 2HG  PRO A 283      11.960  -8.490 -43.572  1.00  0.65           H  
ATOM   4350 1HD  PRO A 283       9.272  -7.991 -44.101  1.00  0.65           H  
ATOM   4351 2HD  PRO A 283      10.629  -7.266 -45.053  1.00  0.65           H  
ATOM   4352  N   GLU A 284       8.591 -11.956 -45.952  1.00  0.63           N  
ATOM   4353  CA  GLU A 284       7.874 -13.128 -45.424  1.00  0.63           C  
ATOM   4354  C   GLU A 284       8.054 -14.326 -46.354  1.00  0.63           C  
ATOM   4355  O   GLU A 284       8.649 -14.188 -47.414  1.00  0.63           O  
ATOM   4356  CB  GLU A 284       6.392 -12.817 -45.248  1.00  0.63           C  
ATOM   4357  CG  GLU A 284       6.124 -11.659 -44.354  1.00  0.63           C  
ATOM   4358  CD  GLU A 284       4.647 -11.496 -43.952  1.00  0.63           C  
ATOM   4359  OE1 GLU A 284       3.777 -11.613 -44.803  1.00  0.63           O  
ATOM   4360  OE2 GLU A 284       4.405 -11.232 -42.788  1.00  0.63           O  
ATOM   4361  H   GLU A 284       8.166 -11.451 -46.723  1.00  0.63           H  
ATOM   4362  HA  GLU A 284       8.285 -13.392 -44.450  1.00  0.63           H  
ATOM   4363 1HB  GLU A 284       5.933 -12.616 -46.197  1.00  0.63           H  
ATOM   4364 2HB  GLU A 284       5.899 -13.672 -44.825  1.00  0.63           H  
ATOM   4365 1HG  GLU A 284       6.750 -11.749 -43.489  1.00  0.63           H  
ATOM   4366 2HG  GLU A 284       6.443 -10.761 -44.885  1.00  0.63           H  
ATOM   4367  N   ARG A 285       7.594 -15.514 -45.966  1.00  0.60           N  
ATOM   4368  CA  ARG A 285       7.722 -16.661 -46.877  1.00  0.60           C  
ATOM   4369  C   ARG A 285       6.360 -17.255 -47.182  1.00  0.60           C  
ATOM   4370  O   ARG A 285       5.390 -17.045 -46.450  1.00  0.60           O  
ATOM   4371  CB  ARG A 285       8.618 -17.766 -46.326  1.00  0.60           C  
ATOM   4372  CG  ARG A 285      10.059 -17.364 -46.023  1.00  0.60           C  
ATOM   4373  CD  ARG A 285      10.900 -18.480 -45.402  1.00  0.60           C  
ATOM   4374  NE  ARG A 285      11.544 -19.357 -46.385  1.00  0.60           N  
ATOM   4375  CZ  ARG A 285      12.006 -20.623 -46.146  1.00  0.60           C  
ATOM   4376  NH1 ARG A 285      11.836 -21.220 -44.976  1.00  0.60           N  
ATOM   4377  NH2 ARG A 285      12.649 -21.278 -47.088  1.00  0.60           N  
ATOM   4378  H   ARG A 285       7.134 -15.619 -45.060  1.00  0.60           H  
ATOM   4379  HA  ARG A 285       8.159 -16.323 -47.817  1.00  0.60           H  
ATOM   4380 1HB  ARG A 285       8.177 -18.162 -45.417  1.00  0.60           H  
ATOM   4381 2HB  ARG A 285       8.656 -18.576 -47.028  1.00  0.60           H  
ATOM   4382 1HG  ARG A 285      10.508 -17.143 -46.969  1.00  0.60           H  
ATOM   4383 2HG  ARG A 285      10.103 -16.481 -45.419  1.00  0.60           H  
ATOM   4384 1HD  ARG A 285      11.671 -18.041 -44.791  1.00  0.60           H  
ATOM   4385 2HD  ARG A 285      10.258 -19.095 -44.774  1.00  0.60           H  
ATOM   4386  HE  ARG A 285      11.720 -18.966 -47.305  1.00  0.60           H  
ATOM   4387 1HH1 ARG A 285      11.354 -20.748 -44.228  1.00  0.60           H  
ATOM   4388 2HH1 ARG A 285      12.201 -22.195 -44.841  1.00  0.60           H  
ATOM   4389 1HH2 ARG A 285      12.847 -20.855 -47.998  1.00  0.60           H  
ATOM   4390 2HH2 ARG A 285      12.991 -22.235 -46.913  1.00  0.60           H  
ATOM   4391  N   ASN A 286       6.272 -17.960 -48.294  1.00  0.58           N  
ATOM   4392  CA  ASN A 286       5.058 -18.687 -48.627  1.00  0.58           C  
ATOM   4393  C   ASN A 286       4.990 -19.856 -47.652  1.00  0.58           C  
ATOM   4394  O   ASN A 286       5.846 -19.973 -46.774  1.00  0.58           O  
ATOM   4395  CB  ASN A 286       5.091 -19.137 -50.072  1.00  0.58           C  
ATOM   4396  CG  ASN A 286       3.768 -19.368 -50.696  1.00  0.58           C  
ATOM   4397  OD1 ASN A 286       2.876 -19.986 -50.096  1.00  0.58           O  
ATOM   4398  ND2 ASN A 286       3.626 -18.872 -51.896  1.00  0.58           N  
ATOM   4399  H   ASN A 286       7.089 -18.056 -48.897  1.00  0.58           H  
ATOM   4400  HA  ASN A 286       4.194 -18.049 -48.468  1.00  0.58           H  
ATOM   4401 1HB  ASN A 286       5.634 -18.401 -50.666  1.00  0.58           H  
ATOM   4402 2HB  ASN A 286       5.645 -20.069 -50.121  1.00  0.58           H  
ATOM   4403 1HD2 ASN A 286       2.759 -18.982 -52.403  1.00  0.58           H  
ATOM   4404 2HD2 ASN A 286       4.376 -18.337 -52.327  1.00  0.58           H  
ATOM   4405  N   TYR A 287       4.017 -20.733 -47.793  1.00  0.57           N  
ATOM   4406  CA  TYR A 287       3.921 -21.844 -46.860  1.00  0.57           C  
ATOM   4407  C   TYR A 287       5.196 -22.646 -46.894  1.00  0.57           C  
ATOM   4408  O   TYR A 287       5.786 -22.872 -47.958  1.00  0.57           O  
ATOM   4409  CB  TYR A 287       2.707 -22.690 -47.153  1.00  0.57           C  
ATOM   4410  CG  TYR A 287       1.459 -21.976 -46.735  1.00  0.57           C  
ATOM   4411  CD1 TYR A 287       0.631 -21.353 -47.663  1.00  0.57           C  
ATOM   4412  CD2 TYR A 287       1.144 -21.941 -45.403  1.00  0.57           C  
ATOM   4413  CE1 TYR A 287      -0.507 -20.706 -47.226  1.00  0.57           C  
ATOM   4414  CE2 TYR A 287       0.016 -21.303 -44.980  1.00  0.57           C  
ATOM   4415  CZ  TYR A 287      -0.806 -20.684 -45.878  1.00  0.57           C  
ATOM   4416  OH  TYR A 287      -1.924 -20.043 -45.439  1.00  0.57           O  
ATOM   4417  H   TYR A 287       3.343 -20.612 -48.537  1.00  0.57           H  
ATOM   4418  HA  TYR A 287       3.818 -21.456 -45.852  1.00  0.57           H  
ATOM   4419 1HB  TYR A 287       2.640 -22.922 -48.200  1.00  0.57           H  
ATOM   4420 2HB  TYR A 287       2.770 -23.634 -46.604  1.00  0.57           H  
ATOM   4421  HD1 TYR A 287       0.873 -21.371 -48.721  1.00  0.57           H  
ATOM   4422  HD2 TYR A 287       1.792 -22.434 -44.681  1.00  0.57           H  
ATOM   4423  HE1 TYR A 287      -1.163 -20.212 -47.934  1.00  0.57           H  
ATOM   4424  HE2 TYR A 287      -0.222 -21.293 -43.932  1.00  0.57           H  
ATOM   4425  HH  TYR A 287      -2.270 -19.475 -46.150  1.00  0.57           H  
ATOM   4426  N   HIS A 288       5.601 -23.121 -45.724  1.00  0.56           N  
ATOM   4427  CA  HIS A 288       6.863 -23.832 -45.607  1.00  0.56           C  
ATOM   4428  C   HIS A 288       6.970 -25.014 -46.565  1.00  0.56           C  
ATOM   4429  O   HIS A 288       8.027 -25.215 -47.165  1.00  0.56           O  
ATOM   4430  CB  HIS A 288       7.074 -24.383 -44.206  1.00  0.56           C  
ATOM   4431  CG  HIS A 288       7.250 -23.424 -43.100  1.00  0.56           C  
ATOM   4432  ND1 HIS A 288       8.163 -22.383 -43.110  1.00  0.56           N  
ATOM   4433  CD2 HIS A 288       6.672 -23.414 -41.901  1.00  0.56           C  
ATOM   4434  CE1 HIS A 288       8.098 -21.751 -41.937  1.00  0.56           C  
ATOM   4435  NE2 HIS A 288       7.198 -22.370 -41.193  1.00  0.56           N  
ATOM   4436  H   HIS A 288       5.043 -22.917 -44.890  1.00  0.56           H  
ATOM   4437  HA  HIS A 288       7.680 -23.148 -45.831  1.00  0.56           H  
ATOM   4438 1HB  HIS A 288       6.231 -25.027 -43.952  1.00  0.56           H  
ATOM   4439 2HB  HIS A 288       7.970 -24.987 -44.227  1.00  0.56           H  
ATOM   4440  HD2 HIS A 288       5.933 -24.127 -41.572  1.00  0.56           H  
ATOM   4441  HE1 HIS A 288       8.691 -20.884 -41.633  1.00  0.56           H  
ATOM   4442  HE2 HIS A 288       6.919 -22.151 -40.233  1.00  0.56           H  
ATOM   4443  N   CYS A 289       5.874 -25.751 -46.777  1.00  0.56           N  
ATOM   4444  CA  CYS A 289       5.850 -26.918 -47.664  1.00  0.56           C  
ATOM   4445  C   CYS A 289       6.355 -26.643 -49.076  1.00  0.56           C  
ATOM   4446  O   CYS A 289       6.821 -27.560 -49.756  1.00  0.56           O  
ATOM   4447  CB  CYS A 289       4.428 -27.427 -47.861  1.00  0.56           C  
ATOM   4448  SG  CYS A 289       3.360 -26.229 -48.712  1.00  0.56           S  
ATOM   4449  H   CYS A 289       5.039 -25.549 -46.239  1.00  0.56           H  
ATOM   4450  HA  CYS A 289       6.447 -27.699 -47.205  1.00  0.56           H  
ATOM   4451 1HB  CYS A 289       4.457 -28.330 -48.467  1.00  0.56           H  
ATOM   4452 2HB  CYS A 289       3.978 -27.692 -46.919  1.00  0.56           H  
ATOM   4453  HG  CYS A 289       4.254 -25.896 -49.650  1.00  0.56           H  
ATOM   4454  N   PHE A 290       6.265 -25.398 -49.544  1.00  0.57           N  
ATOM   4455  CA  PHE A 290       6.704 -25.093 -50.893  1.00  0.57           C  
ATOM   4456  C   PHE A 290       8.222 -25.090 -50.977  1.00  0.57           C  
ATOM   4457  O   PHE A 290       8.816 -25.425 -52.010  1.00  0.57           O  
ATOM   4458  CB  PHE A 290       6.183 -23.738 -51.322  1.00  0.57           C  
ATOM   4459  CG  PHE A 290       4.704 -23.686 -51.604  1.00  0.57           C  
ATOM   4460  CD1 PHE A 290       3.845 -22.989 -50.807  1.00  0.57           C  
ATOM   4461  CD2 PHE A 290       4.186 -24.342 -52.669  1.00  0.57           C  
ATOM   4462  CE1 PHE A 290       2.482 -22.955 -51.088  1.00  0.57           C  
ATOM   4463  CE2 PHE A 290       2.844 -24.321 -52.962  1.00  0.57           C  
ATOM   4464  CZ  PHE A 290       1.988 -23.624 -52.166  1.00  0.57           C  
ATOM   4465  H   PHE A 290       5.921 -24.643 -48.945  1.00  0.57           H  
ATOM   4466  HA  PHE A 290       6.320 -25.857 -51.569  1.00  0.57           H  
ATOM   4467 1HB  PHE A 290       6.415 -22.998 -50.550  1.00  0.57           H  
ATOM   4468 2HB  PHE A 290       6.710 -23.457 -52.211  1.00  0.57           H  
ATOM   4469  HD1 PHE A 290       4.244 -22.457 -49.949  1.00  0.57           H  
ATOM   4470  HD2 PHE A 290       4.858 -24.906 -53.293  1.00  0.57           H  
ATOM   4471  HE1 PHE A 290       1.808 -22.397 -50.450  1.00  0.57           H  
ATOM   4472  HE2 PHE A 290       2.476 -24.868 -53.825  1.00  0.57           H  
ATOM   4473  HZ  PHE A 290       0.924 -23.601 -52.386  1.00  0.57           H  
ATOM   4474  N   TYR A 291       8.855 -24.761 -49.859  1.00  0.57           N  
ATOM   4475  CA  TYR A 291      10.295 -24.661 -49.803  1.00  0.57           C  
ATOM   4476  C   TYR A 291      10.805 -26.021 -49.380  1.00  0.57           C  
ATOM   4477  O   TYR A 291      11.830 -26.488 -49.878  1.00  0.57           O  
ATOM   4478  CB  TYR A 291      10.709 -23.578 -48.815  1.00  0.57           C  
ATOM   4479  CG  TYR A 291      10.210 -22.191 -49.178  1.00  0.57           C  
ATOM   4480  CD1 TYR A 291       8.989 -21.807 -48.702  1.00  0.57           C  
ATOM   4481  CD2 TYR A 291      10.967 -21.305 -49.952  1.00  0.57           C  
ATOM   4482  CE1 TYR A 291       8.508 -20.580 -48.967  1.00  0.57           C  
ATOM   4483  CE2 TYR A 291      10.473 -20.039 -50.221  1.00  0.57           C  
ATOM   4484  CZ  TYR A 291       9.241 -19.675 -49.723  1.00  0.57           C  
ATOM   4485  OH  TYR A 291       8.708 -18.422 -49.971  1.00  0.57           O  
ATOM   4486  H   TYR A 291       8.323 -24.579 -49.011  1.00  0.57           H  
ATOM   4487  HA  TYR A 291      10.688 -24.429 -50.792  1.00  0.57           H  
ATOM   4488 1HB  TYR A 291      10.338 -23.828 -47.816  1.00  0.57           H  
ATOM   4489 2HB  TYR A 291      11.795 -23.543 -48.759  1.00  0.57           H  
ATOM   4490  HD1 TYR A 291       8.398 -22.498 -48.100  1.00  0.57           H  
ATOM   4491  HD2 TYR A 291      11.943 -21.602 -50.331  1.00  0.57           H  
ATOM   4492  HE1 TYR A 291       7.549 -20.316 -48.577  1.00  0.57           H  
ATOM   4493  HE2 TYR A 291      11.056 -19.340 -50.816  1.00  0.57           H  
ATOM   4494  HH  TYR A 291       9.318 -17.916 -50.532  1.00  0.57           H  
ATOM   4495  N   MET A 292      10.046 -26.690 -48.495  1.00  0.57           N  
ATOM   4496  CA  MET A 292      10.441 -28.014 -48.045  1.00  0.57           C  
ATOM   4497  C   MET A 292      10.478 -28.930 -49.252  1.00  0.57           C  
ATOM   4498  O   MET A 292      11.419 -29.698 -49.427  1.00  0.57           O  
ATOM   4499  CB  MET A 292       9.471 -28.615 -47.031  1.00  0.57           C  
ATOM   4500  CG  MET A 292       9.390 -27.997 -45.677  1.00  0.57           C  
ATOM   4501  SD  MET A 292       8.235 -28.934 -44.646  1.00  0.57           S  
ATOM   4502  CE  MET A 292       7.877 -27.838 -43.306  1.00  0.57           C  
ATOM   4503  H   MET A 292       9.214 -26.248 -48.114  1.00  0.57           H  
ATOM   4504  HA  MET A 292      11.436 -27.974 -47.611  1.00  0.57           H  
ATOM   4505 1HB  MET A 292       8.484 -28.609 -47.457  1.00  0.57           H  
ATOM   4506 2HB  MET A 292       9.718 -29.635 -46.875  1.00  0.57           H  
ATOM   4507 1HG  MET A 292      10.378 -28.019 -45.210  1.00  0.57           H  
ATOM   4508 2HG  MET A 292       9.060 -26.970 -45.740  1.00  0.57           H  
ATOM   4509 1HE  MET A 292       7.235 -28.338 -42.585  1.00  0.57           H  
ATOM   4510 2HE  MET A 292       8.780 -27.519 -42.818  1.00  0.57           H  
ATOM   4511 3HE  MET A 292       7.381 -27.003 -43.690  1.00  0.57           H  
ATOM   4512  N   LEU A 293       9.476 -28.810 -50.128  1.00  0.57           N  
ATOM   4513  CA  LEU A 293       9.454 -29.643 -51.307  1.00  0.57           C  
ATOM   4514  C   LEU A 293      10.615 -29.302 -52.230  1.00  0.57           C  
ATOM   4515  O   LEU A 293      11.305 -30.191 -52.710  1.00  0.57           O  
ATOM   4516  CB  LEU A 293       8.135 -29.524 -52.050  1.00  0.57           C  
ATOM   4517  CG  LEU A 293       8.066 -30.423 -53.260  1.00  0.57           C  
ATOM   4518  CD1 LEU A 293       8.279 -31.847 -52.795  1.00  0.57           C  
ATOM   4519  CD2 LEU A 293       6.710 -30.269 -53.970  1.00  0.57           C  
ATOM   4520  H   LEU A 293       8.698 -28.175 -49.957  1.00  0.57           H  
ATOM   4521  HA  LEU A 293       9.563 -30.676 -50.993  1.00  0.57           H  
ATOM   4522 1HB  LEU A 293       7.321 -29.781 -51.374  1.00  0.57           H  
ATOM   4523 2HB  LEU A 293       8.002 -28.487 -52.376  1.00  0.57           H  
ATOM   4524  HG  LEU A 293       8.863 -30.176 -53.929  1.00  0.57           H  
ATOM   4525 1HD1 LEU A 293       8.256 -32.507 -53.628  1.00  0.57           H  
ATOM   4526 2HD1 LEU A 293       9.246 -31.928 -52.305  1.00  0.57           H  
ATOM   4527 3HD1 LEU A 293       7.512 -32.119 -52.107  1.00  0.57           H  
ATOM   4528 1HD2 LEU A 293       6.676 -30.931 -54.837  1.00  0.57           H  
ATOM   4529 2HD2 LEU A 293       5.915 -30.526 -53.308  1.00  0.57           H  
ATOM   4530 3HD2 LEU A 293       6.579 -29.238 -54.291  1.00  0.57           H  
ATOM   4531  N   CYS A 294      10.898 -28.021 -52.460  1.00  0.57           N  
ATOM   4532  CA  CYS A 294      12.026 -27.713 -53.334  1.00  0.57           C  
ATOM   4533  C   CYS A 294      13.359 -28.222 -52.723  1.00  0.57           C  
ATOM   4534  O   CYS A 294      14.299 -28.553 -53.448  1.00  0.57           O  
ATOM   4535  CB  CYS A 294      12.117 -26.205 -53.576  1.00  0.57           C  
ATOM   4536  SG  CYS A 294      10.709 -25.488 -54.514  1.00  0.57           S  
ATOM   4537  H   CYS A 294      10.325 -27.267 -52.078  1.00  0.57           H  
ATOM   4538  HA  CYS A 294      11.866 -28.209 -54.292  1.00  0.57           H  
ATOM   4539 1HB  CYS A 294      12.196 -25.685 -52.621  1.00  0.57           H  
ATOM   4540 2HB  CYS A 294      13.018 -26.008 -54.143  1.00  0.57           H  
ATOM   4541  HG  CYS A 294       9.821 -25.558 -53.488  1.00  0.57           H  
ATOM   4542  N   ALA A 295      13.418 -28.295 -51.380  1.00  0.57           N  
ATOM   4543  CA  ALA A 295      14.573 -28.762 -50.597  1.00  0.57           C  
ATOM   4544  C   ALA A 295      14.640 -30.295 -50.451  1.00  0.57           C  
ATOM   4545  O   ALA A 295      15.537 -30.821 -49.784  1.00  0.57           O  
ATOM   4546  CB  ALA A 295      14.532 -28.153 -49.207  1.00  0.57           C  
ATOM   4547  H   ALA A 295      12.611 -27.968 -50.850  1.00  0.57           H  
ATOM   4548  HA  ALA A 295      15.473 -28.434 -51.111  1.00  0.57           H  
ATOM   4549 1HB  ALA A 295      15.404 -28.466 -48.651  1.00  0.57           H  
ATOM   4550 2HB  ALA A 295      14.515 -27.068 -49.285  1.00  0.57           H  
ATOM   4551 3HB  ALA A 295      13.633 -28.492 -48.698  1.00  0.57           H  
ATOM   4552  N   ALA A 296      13.668 -30.990 -51.022  1.00  0.58           N  
ATOM   4553  CA  ALA A 296      13.521 -32.435 -50.971  1.00  0.58           C  
ATOM   4554  C   ALA A 296      14.697 -33.115 -51.671  1.00  0.58           C  
ATOM   4555  O   ALA A 296      15.489 -32.434 -52.323  1.00  0.58           O  
ATOM   4556  CB  ALA A 296      12.206 -32.809 -51.622  1.00  0.58           C  
ATOM   4557  H   ALA A 296      12.955 -30.495 -51.555  1.00  0.58           H  
ATOM   4558  HA  ALA A 296      13.512 -32.727 -49.924  1.00  0.58           H  
ATOM   4559 1HB  ALA A 296      12.015 -33.851 -51.603  1.00  0.58           H  
ATOM   4560 2HB  ALA A 296      11.411 -32.299 -51.095  1.00  0.58           H  
ATOM   4561 3HB  ALA A 296      12.209 -32.490 -52.652  1.00  0.58           H  
ATOM   4562  N   PRO A 297      14.914 -34.433 -51.494  1.00  0.58           N  
ATOM   4563  CA  PRO A 297      15.949 -35.179 -52.166  1.00  0.58           C  
ATOM   4564  C   PRO A 297      15.798 -34.940 -53.641  1.00  0.58           C  
ATOM   4565  O   PRO A 297      14.674 -34.815 -54.144  1.00  0.58           O  
ATOM   4566  CB  PRO A 297      15.659 -36.629 -51.774  1.00  0.58           C  
ATOM   4567  CG  PRO A 297      14.954 -36.511 -50.446  1.00  0.58           C  
ATOM   4568  CD  PRO A 297      14.112 -35.261 -50.556  1.00  0.58           C  
ATOM   4569  HA  PRO A 297      16.938 -34.844 -51.807  1.00  0.58           H  
ATOM   4570 1HB  PRO A 297      15.030 -37.109 -52.544  1.00  0.58           H  
ATOM   4571 2HB  PRO A 297      16.591 -37.203 -51.713  1.00  0.58           H  
ATOM   4572 1HG  PRO A 297      14.353 -37.408 -50.239  1.00  0.58           H  
ATOM   4573 2HG  PRO A 297      15.705 -36.446 -49.648  1.00  0.58           H  
ATOM   4574 1HD  PRO A 297      13.154 -35.557 -50.993  1.00  0.58           H  
ATOM   4575 2HD  PRO A 297      14.013 -34.807 -49.570  1.00  0.58           H  
ATOM   4576  N   GLN A 298      16.911 -34.951 -54.355  1.00  0.59           N  
ATOM   4577  CA  GLN A 298      16.885 -34.644 -55.773  1.00  0.59           C  
ATOM   4578  C   GLN A 298      15.939 -35.532 -56.559  1.00  0.59           C  
ATOM   4579  O   GLN A 298      15.338 -35.071 -57.523  1.00  0.59           O  
ATOM   4580  CB  GLN A 298      18.289 -34.762 -56.370  1.00  0.59           C  
ATOM   4581  CG  GLN A 298      19.253 -33.678 -55.915  1.00  0.59           C  
ATOM   4582  CD  GLN A 298      20.649 -33.849 -56.500  1.00  0.59           C  
ATOM   4583  OE1 GLN A 298      21.055 -34.954 -56.875  1.00  0.59           O  
ATOM   4584  NE2 GLN A 298      21.391 -32.748 -56.582  1.00  0.59           N  
ATOM   4585  H   GLN A 298      17.799 -35.106 -53.896  1.00  0.59           H  
ATOM   4586  HA  GLN A 298      16.558 -33.613 -55.883  1.00  0.59           H  
ATOM   4587 1HB  GLN A 298      18.713 -35.731 -56.108  1.00  0.59           H  
ATOM   4588 2HB  GLN A 298      18.220 -34.721 -57.457  1.00  0.59           H  
ATOM   4589 1HG  GLN A 298      18.865 -32.708 -56.226  1.00  0.59           H  
ATOM   4590 2HG  GLN A 298      19.331 -33.716 -54.828  1.00  0.59           H  
ATOM   4591 1HE2 GLN A 298      22.317 -32.795 -56.959  1.00  0.59           H  
ATOM   4592 2HE2 GLN A 298      21.023 -31.873 -56.268  1.00  0.59           H  
ATOM   4593  N   GLU A 299      15.758 -36.786 -56.154  1.00  0.59           N  
ATOM   4594  CA  GLU A 299      14.858 -37.634 -56.924  1.00  0.59           C  
ATOM   4595  C   GLU A 299      13.407 -37.121 -56.858  1.00  0.59           C  
ATOM   4596  O   GLU A 299      12.675 -37.205 -57.850  1.00  0.59           O  
ATOM   4597  CB  GLU A 299      14.945 -39.084 -56.444  1.00  0.59           C  
ATOM   4598  CG  GLU A 299      16.298 -39.763 -56.741  1.00  0.59           C  
ATOM   4599  CD  GLU A 299      16.627 -39.839 -58.224  1.00  0.59           C  
ATOM   4600  OE1 GLU A 299      15.818 -40.309 -58.982  1.00  0.59           O  
ATOM   4601  OE2 GLU A 299      17.705 -39.405 -58.598  1.00  0.59           O  
ATOM   4602  H   GLU A 299      16.243 -37.139 -55.344  1.00  0.59           H  
ATOM   4603  HA  GLU A 299      15.169 -37.608 -57.964  1.00  0.59           H  
ATOM   4604 1HB  GLU A 299      14.777 -39.120 -55.367  1.00  0.59           H  
ATOM   4605 2HB  GLU A 299      14.158 -39.672 -56.918  1.00  0.59           H  
ATOM   4606 1HG  GLU A 299      17.084 -39.199 -56.239  1.00  0.59           H  
ATOM   4607 2HG  GLU A 299      16.288 -40.769 -56.324  1.00  0.59           H  
ATOM   4608  N   ASP A 300      12.982 -36.573 -55.705  1.00  0.59           N  
ATOM   4609  CA  ASP A 300      11.615 -36.065 -55.602  1.00  0.59           C  
ATOM   4610  C   ASP A 300      11.522 -34.741 -56.331  1.00  0.59           C  
ATOM   4611  O   ASP A 300      10.549 -34.463 -57.033  1.00  0.59           O  
ATOM   4612  CB  ASP A 300      11.138 -35.868 -54.154  1.00  0.59           C  
ATOM   4613  CG  ASP A 300      10.869 -37.159 -53.346  1.00  0.59           C  
ATOM   4614  OD1 ASP A 300      10.865 -38.220 -53.920  1.00  0.59           O  
ATOM   4615  OD2 ASP A 300      10.559 -37.047 -52.158  1.00  0.59           O  
ATOM   4616  H   ASP A 300      13.626 -36.449 -54.930  1.00  0.59           H  
ATOM   4617  HA  ASP A 300      10.943 -36.771 -56.088  1.00  0.59           H  
ATOM   4618 1HB  ASP A 300      11.907 -35.296 -53.624  1.00  0.59           H  
ATOM   4619 2HB  ASP A 300      10.241 -35.260 -54.152  1.00  0.59           H  
ATOM   4620  N   VAL A 301      12.572 -33.944 -56.214  1.00  0.59           N  
ATOM   4621  CA  VAL A 301      12.580 -32.640 -56.845  1.00  0.59           C  
ATOM   4622  C   VAL A 301      12.465 -32.819 -58.357  1.00  0.59           C  
ATOM   4623  O   VAL A 301      11.673 -32.142 -59.019  1.00  0.59           O  
ATOM   4624  CB  VAL A 301      13.863 -31.896 -56.450  1.00  0.59           C  
ATOM   4625  CG1 VAL A 301      14.019 -30.637 -57.214  1.00  0.59           C  
ATOM   4626  CG2 VAL A 301      13.818 -31.608 -54.962  1.00  0.59           C  
ATOM   4627  H   VAL A 301      13.365 -34.240 -55.640  1.00  0.59           H  
ATOM   4628  HA  VAL A 301      11.721 -32.071 -56.486  1.00  0.59           H  
ATOM   4629  HB  VAL A 301      14.712 -32.520 -56.682  1.00  0.59           H  
ATOM   4630 1HG1 VAL A 301      14.943 -30.143 -56.922  1.00  0.59           H  
ATOM   4631 2HG1 VAL A 301      14.053 -30.873 -58.276  1.00  0.59           H  
ATOM   4632 3HG1 VAL A 301      13.188 -29.982 -57.009  1.00  0.59           H  
ATOM   4633 1HG2 VAL A 301      14.731 -31.101 -54.646  1.00  0.59           H  
ATOM   4634 2HG2 VAL A 301      12.959 -30.974 -54.734  1.00  0.59           H  
ATOM   4635 3HG2 VAL A 301      13.728 -32.541 -54.429  1.00  0.59           H  
ATOM   4636  N   LYS A 302      13.229 -33.763 -58.918  1.00  0.59           N  
ATOM   4637  CA  LYS A 302      13.134 -34.026 -60.347  1.00  0.59           C  
ATOM   4638  C   LYS A 302      11.756 -34.558 -60.731  1.00  0.59           C  
ATOM   4639  O   LYS A 302      11.169 -34.118 -61.719  1.00  0.59           O  
ATOM   4640  CB  LYS A 302      14.200 -35.031 -60.777  1.00  0.59           C  
ATOM   4641  CG  LYS A 302      15.628 -34.491 -60.797  1.00  0.59           C  
ATOM   4642  CD  LYS A 302      16.589 -35.521 -61.377  1.00  0.59           C  
ATOM   4643  CE  LYS A 302      16.764 -36.685 -60.406  1.00  0.59           C  
ATOM   4644  NZ  LYS A 302      17.786 -37.676 -60.861  1.00  0.59           N  
ATOM   4645  H   LYS A 302      13.887 -34.294 -58.350  1.00  0.59           H  
ATOM   4646  HA  LYS A 302      13.297 -33.089 -60.879  1.00  0.59           H  
ATOM   4647 1HB  LYS A 302      14.184 -35.881 -60.087  1.00  0.59           H  
ATOM   4648 2HB  LYS A 302      13.964 -35.410 -61.769  1.00  0.59           H  
ATOM   4649 1HG  LYS A 302      15.663 -33.588 -61.406  1.00  0.59           H  
ATOM   4650 2HG  LYS A 302      15.939 -34.236 -59.788  1.00  0.59           H  
ATOM   4651 1HD  LYS A 302      16.200 -35.897 -62.323  1.00  0.59           H  
ATOM   4652 2HD  LYS A 302      17.558 -35.058 -61.556  1.00  0.59           H  
ATOM   4653 1HE  LYS A 302      17.065 -36.293 -59.434  1.00  0.59           H  
ATOM   4654 2HE  LYS A 302      15.808 -37.198 -60.295  1.00  0.59           H  
ATOM   4655 1HZ  LYS A 302      17.827 -38.417 -60.138  1.00  0.59           H  
ATOM   4656 2HZ  LYS A 302      17.518 -38.076 -61.744  1.00  0.59           H  
ATOM   4657 3HZ  LYS A 302      18.683 -37.234 -60.945  1.00  0.59           H  
ATOM   4658  N   LYS A 303      11.190 -35.453 -59.915  1.00  0.58           N  
ATOM   4659  CA  LYS A 303       9.881 -36.030 -60.208  1.00  0.58           C  
ATOM   4660  C   LYS A 303       8.796 -34.964 -60.305  1.00  0.58           C  
ATOM   4661  O   LYS A 303       7.896 -35.049 -61.144  1.00  0.58           O  
ATOM   4662  CB  LYS A 303       9.508 -37.071 -59.156  1.00  0.58           C  
ATOM   4663  CG  LYS A 303       8.223 -37.803 -59.438  1.00  0.58           C  
ATOM   4664  CD  LYS A 303       8.056 -38.976 -58.497  1.00  0.58           C  
ATOM   4665  CE  LYS A 303       6.845 -39.802 -58.866  1.00  0.58           C  
ATOM   4666  NZ  LYS A 303       5.625 -39.041 -58.674  1.00  0.58           N  
ATOM   4667  H   LYS A 303      11.694 -35.797 -59.095  1.00  0.58           H  
ATOM   4668  HA  LYS A 303       9.940 -36.530 -61.173  1.00  0.58           H  
ATOM   4669 1HB  LYS A 303      10.313 -37.799 -59.058  1.00  0.58           H  
ATOM   4670 2HB  LYS A 303       9.398 -36.577 -58.187  1.00  0.58           H  
ATOM   4671 1HG  LYS A 303       7.384 -37.114 -59.295  1.00  0.58           H  
ATOM   4672 2HG  LYS A 303       8.217 -38.156 -60.467  1.00  0.58           H  
ATOM   4673 1HD  LYS A 303       8.948 -39.603 -58.520  1.00  0.58           H  
ATOM   4674 2HD  LYS A 303       7.919 -38.600 -57.476  1.00  0.58           H  
ATOM   4675 1HE  LYS A 303       6.912 -40.114 -59.905  1.00  0.58           H  
ATOM   4676 2HE  LYS A 303       6.805 -40.686 -58.229  1.00  0.58           H  
ATOM   4677 1HZ  LYS A 303       4.800 -39.587 -58.880  1.00  0.58           H  
ATOM   4678 2HZ  LYS A 303       5.584 -38.779 -57.687  1.00  0.58           H  
ATOM   4679 3HZ  LYS A 303       5.622 -38.215 -59.234  1.00  0.58           H  
ATOM   4680  N   PHE A 304       8.913 -33.929 -59.479  1.00  0.58           N  
ATOM   4681  CA  PHE A 304       7.927 -32.863 -59.458  1.00  0.58           C  
ATOM   4682  C   PHE A 304       8.314 -31.684 -60.349  1.00  0.58           C  
ATOM   4683  O   PHE A 304       7.686 -30.615 -60.298  1.00  0.58           O  
ATOM   4684  CB  PHE A 304       7.734 -32.374 -58.041  1.00  0.58           C  
ATOM   4685  CG  PHE A 304       7.165 -33.402 -57.150  1.00  0.58           C  
ATOM   4686  CD1 PHE A 304       7.824 -33.777 -56.012  1.00  0.58           C  
ATOM   4687  CD2 PHE A 304       6.003 -34.043 -57.473  1.00  0.58           C  
ATOM   4688  CE1 PHE A 304       7.324 -34.762 -55.190  1.00  0.58           C  
ATOM   4689  CE2 PHE A 304       5.501 -35.032 -56.657  1.00  0.58           C  
ATOM   4690  CZ  PHE A 304       6.161 -35.383 -55.517  1.00  0.58           C  
ATOM   4691  H   PHE A 304       9.675 -33.924 -58.797  1.00  0.58           H  
ATOM   4692  HA  PHE A 304       6.985 -33.269 -59.814  1.00  0.58           H  
ATOM   4693 1HB  PHE A 304       8.702 -32.065 -57.632  1.00  0.58           H  
ATOM   4694 2HB  PHE A 304       7.104 -31.538 -58.046  1.00  0.58           H  
ATOM   4695  HD1 PHE A 304       8.761 -33.277 -55.763  1.00  0.58           H  
ATOM   4696  HD2 PHE A 304       5.480 -33.769 -58.387  1.00  0.58           H  
ATOM   4697  HE1 PHE A 304       7.856 -35.048 -54.283  1.00  0.58           H  
ATOM   4698  HE2 PHE A 304       4.580 -35.548 -56.909  1.00  0.58           H  
ATOM   4699  HZ  PHE A 304       5.752 -36.171 -54.880  1.00  0.58           H  
ATOM   4700  N   LYS A 305       9.371 -31.885 -61.140  1.00  0.59           N  
ATOM   4701  CA  LYS A 305       9.907 -30.917 -62.073  1.00  0.59           C  
ATOM   4702  C   LYS A 305      10.265 -29.601 -61.390  1.00  0.59           C  
ATOM   4703  O   LYS A 305      10.099 -28.539 -61.984  1.00  0.59           O  
ATOM   4704  CB  LYS A 305       8.872 -30.677 -63.174  1.00  0.59           C  
ATOM   4705  CG  LYS A 305       8.280 -31.973 -63.799  1.00  0.59           C  
ATOM   4706  CD  LYS A 305       9.287 -32.767 -64.585  1.00  0.59           C  
ATOM   4707  CE  LYS A 305       8.639 -34.040 -65.157  1.00  0.59           C  
ATOM   4708  NZ  LYS A 305       7.438 -33.742 -66.034  1.00  0.59           N  
ATOM   4709  H   LYS A 305       9.838 -32.789 -61.125  1.00  0.59           H  
ATOM   4710  HA  LYS A 305      10.817 -31.335 -62.509  1.00  0.59           H  
ATOM   4711 1HB  LYS A 305       8.045 -30.105 -62.772  1.00  0.59           H  
ATOM   4712 2HB  LYS A 305       9.316 -30.085 -63.974  1.00  0.59           H  
ATOM   4713 1HG  LYS A 305       7.882 -32.619 -63.014  1.00  0.59           H  
ATOM   4714 2HG  LYS A 305       7.471 -31.726 -64.464  1.00  0.59           H  
ATOM   4715 1HD  LYS A 305       9.682 -32.162 -65.400  1.00  0.59           H  
ATOM   4716 2HD  LYS A 305      10.112 -33.055 -63.925  1.00  0.59           H  
ATOM   4717 1HE  LYS A 305       9.382 -34.574 -65.745  1.00  0.59           H  
ATOM   4718 2HE  LYS A 305       8.323 -34.676 -64.326  1.00  0.59           H  
ATOM   4719 1HZ  LYS A 305       7.038 -34.605 -66.388  1.00  0.59           H  
ATOM   4720 2HZ  LYS A 305       6.726 -33.259 -65.494  1.00  0.59           H  
ATOM   4721 3HZ  LYS A 305       7.691 -33.164 -66.817  1.00  0.59           H  
ATOM   4722  N   LEU A 306      10.787 -29.664 -60.167  1.00  0.59           N  
ATOM   4723  CA  LEU A 306      11.118 -28.449 -59.438  1.00  0.59           C  
ATOM   4724  C   LEU A 306      12.574 -28.040 -59.442  1.00  0.59           C  
ATOM   4725  O   LEU A 306      13.483 -28.855 -59.578  1.00  0.59           O  
ATOM   4726  CB  LEU A 306      10.636 -28.528 -57.991  1.00  0.59           C  
ATOM   4727  CG  LEU A 306       9.151 -28.638 -57.797  1.00  0.59           C  
ATOM   4728  CD1 LEU A 306       8.887 -28.832 -56.368  1.00  0.59           C  
ATOM   4729  CD2 LEU A 306       8.477 -27.360 -58.299  1.00  0.59           C  
ATOM   4730  H   LEU A 306      10.950 -30.571 -59.732  1.00  0.59           H  
ATOM   4731  HA  LEU A 306      10.555 -27.656 -59.903  1.00  0.59           H  
ATOM   4732 1HB  LEU A 306      11.072 -29.407 -57.534  1.00  0.59           H  
ATOM   4733 2HB  LEU A 306      10.989 -27.644 -57.452  1.00  0.59           H  
ATOM   4734  HG  LEU A 306       8.769 -29.490 -58.337  1.00  0.59           H  
ATOM   4735 1HD1 LEU A 306       7.825 -28.915 -56.220  1.00  0.59           H  
ATOM   4736 2HD1 LEU A 306       9.385 -29.746 -56.053  1.00  0.59           H  
ATOM   4737 3HD1 LEU A 306       9.271 -27.985 -55.801  1.00  0.59           H  
ATOM   4738 1HD2 LEU A 306       7.399 -27.420 -58.161  1.00  0.59           H  
ATOM   4739 2HD2 LEU A 306       8.865 -26.503 -57.747  1.00  0.59           H  
ATOM   4740 3HD2 LEU A 306       8.697 -27.235 -59.352  1.00  0.59           H  
ATOM   4741  N   GLU A 307      12.758 -26.742 -59.313  1.00  0.60           N  
ATOM   4742  CA  GLU A 307      14.046 -26.089 -59.197  1.00  0.60           C  
ATOM   4743  C   GLU A 307      14.087 -25.212 -57.942  1.00  0.60           C  
ATOM   4744  O   GLU A 307      13.149 -25.190 -57.150  1.00  0.60           O  
ATOM   4745  CB  GLU A 307      14.342 -25.271 -60.456  1.00  0.60           C  
ATOM   4746  CG  GLU A 307      14.381 -26.110 -61.747  1.00  0.60           C  
ATOM   4747  CD  GLU A 307      14.817 -25.340 -62.993  1.00  0.60           C  
ATOM   4748  OE1 GLU A 307      15.933 -24.836 -63.016  1.00  0.60           O  
ATOM   4749  OE2 GLU A 307      14.047 -25.254 -63.918  1.00  0.60           O  
ATOM   4750  H   GLU A 307      11.929 -26.163 -59.316  1.00  0.60           H  
ATOM   4751  HA  GLU A 307      14.815 -26.855 -59.097  1.00  0.60           H  
ATOM   4752 1HB  GLU A 307      13.585 -24.492 -60.571  1.00  0.60           H  
ATOM   4753 2HB  GLU A 307      15.306 -24.782 -60.354  1.00  0.60           H  
ATOM   4754 1HG  GLU A 307      15.042 -26.961 -61.597  1.00  0.60           H  
ATOM   4755 2HG  GLU A 307      13.374 -26.501 -61.917  1.00  0.60           H  
ATOM   4756  N   GLU A 308      15.205 -24.538 -57.733  1.00  0.61           N  
ATOM   4757  CA  GLU A 308      15.383 -23.639 -56.598  1.00  0.61           C  
ATOM   4758  C   GLU A 308      14.226 -22.611 -56.549  1.00  0.61           C  
ATOM   4759  O   GLU A 308      13.883 -22.064 -57.599  1.00  0.61           O  
ATOM   4760  CB  GLU A 308      16.733 -22.921 -56.749  1.00  0.61           C  
ATOM   4761  CG  GLU A 308      17.143 -22.011 -55.591  1.00  0.61           C  
ATOM   4762  CD  GLU A 308      18.512 -21.413 -55.745  1.00  0.61           C  
ATOM   4763  OE1 GLU A 308      19.206 -21.766 -56.670  1.00  0.61           O  
ATOM   4764  OE2 GLU A 308      18.860 -20.577 -54.949  1.00  0.61           O  
ATOM   4765  H   GLU A 308      15.956 -24.631 -58.402  1.00  0.61           H  
ATOM   4766  HA  GLU A 308      15.414 -24.250 -55.706  1.00  0.61           H  
ATOM   4767 1HB  GLU A 308      17.521 -23.662 -56.877  1.00  0.61           H  
ATOM   4768 2HB  GLU A 308      16.713 -22.314 -57.654  1.00  0.61           H  
ATOM   4769 1HG  GLU A 308      16.418 -21.207 -55.482  1.00  0.61           H  
ATOM   4770 2HG  GLU A 308      17.143 -22.598 -54.683  1.00  0.61           H  
ATOM   4771  N   PRO A 309      13.642 -22.287 -55.360  1.00  0.61           N  
ATOM   4772  CA  PRO A 309      12.535 -21.354 -55.138  1.00  0.61           C  
ATOM   4773  C   PRO A 309      12.637 -20.021 -55.867  1.00  0.61           C  
ATOM   4774  O   PRO A 309      11.619 -19.414 -56.196  1.00  0.61           O  
ATOM   4775  CB  PRO A 309      12.585 -21.147 -53.625  1.00  0.61           C  
ATOM   4776  CG  PRO A 309      13.097 -22.439 -53.089  1.00  0.61           C  
ATOM   4777  CD  PRO A 309      14.111 -22.914 -54.095  1.00  0.61           C  
ATOM   4778  HA  PRO A 309      11.607 -21.869 -55.409  1.00  0.61           H  
ATOM   4779 1HB  PRO A 309      13.252 -20.306 -53.392  1.00  0.61           H  
ATOM   4780 2HB  PRO A 309      11.606 -20.874 -53.240  1.00  0.61           H  
ATOM   4781 1HG  PRO A 309      13.533 -22.288 -52.089  1.00  0.61           H  
ATOM   4782 2HG  PRO A 309      12.257 -23.138 -52.963  1.00  0.61           H  
ATOM   4783 1HD  PRO A 309      15.093 -22.565 -53.803  1.00  0.61           H  
ATOM   4784 2HD  PRO A 309      14.041 -23.994 -54.138  1.00  0.61           H  
ATOM   4785  N   LYS A 310      13.854 -19.553 -56.132  1.00  0.61           N  
ATOM   4786  CA  LYS A 310      14.057 -18.279 -56.820  1.00  0.61           C  
ATOM   4787  C   LYS A 310      13.443 -18.282 -58.223  1.00  0.61           C  
ATOM   4788  O   LYS A 310      13.251 -17.230 -58.829  1.00  0.61           O  
ATOM   4789  CB  LYS A 310      15.542 -17.952 -56.923  1.00  0.61           C  
ATOM   4790  CG  LYS A 310      16.316 -18.850 -57.865  1.00  0.61           C  
ATOM   4791  CD  LYS A 310      17.796 -18.503 -57.873  1.00  0.61           C  
ATOM   4792  CE  LYS A 310      18.557 -19.371 -58.861  1.00  0.61           C  
ATOM   4793  NZ  LYS A 310      20.015 -19.077 -58.850  1.00  0.61           N  
ATOM   4794  H   LYS A 310      14.668 -20.085 -55.858  1.00  0.61           H  
ATOM   4795  HA  LYS A 310      13.562 -17.496 -56.251  1.00  0.61           H  
ATOM   4796 1HB  LYS A 310      15.663 -16.919 -57.254  1.00  0.61           H  
ATOM   4797 2HB  LYS A 310      16.002 -18.040 -55.939  1.00  0.61           H  
ATOM   4798 1HG  LYS A 310      16.184 -19.890 -57.575  1.00  0.61           H  
ATOM   4799 2HG  LYS A 310      15.932 -18.724 -58.873  1.00  0.61           H  
ATOM   4800 1HD  LYS A 310      17.929 -17.456 -58.139  1.00  0.61           H  
ATOM   4801 2HD  LYS A 310      18.212 -18.665 -56.875  1.00  0.61           H  
ATOM   4802 1HE  LYS A 310      18.401 -20.417 -58.610  1.00  0.61           H  
ATOM   4803 2HE  LYS A 310      18.167 -19.193 -59.863  1.00  0.61           H  
ATOM   4804 1HZ  LYS A 310      20.481 -19.673 -59.515  1.00  0.61           H  
ATOM   4805 2HZ  LYS A 310      20.165 -18.112 -59.096  1.00  0.61           H  
ATOM   4806 3HZ  LYS A 310      20.396 -19.251 -57.923  1.00  0.61           H  
ATOM   4807  N   LYS A 311      13.179 -19.470 -58.767  1.00  0.60           N  
ATOM   4808  CA  LYS A 311      12.597 -19.580 -60.087  1.00  0.60           C  
ATOM   4809  C   LYS A 311      11.074 -19.639 -60.082  1.00  0.60           C  
ATOM   4810  O   LYS A 311      10.473 -19.799 -61.146  1.00  0.60           O  
ATOM   4811  CB  LYS A 311      13.167 -20.777 -60.838  1.00  0.60           C  
ATOM   4812  CG  LYS A 311      14.653 -20.623 -61.168  1.00  0.60           C  
ATOM   4813  CD  LYS A 311      15.146 -21.721 -62.089  1.00  0.60           C  
ATOM   4814  CE  LYS A 311      16.608 -21.523 -62.466  1.00  0.60           C  
ATOM   4815  NZ  LYS A 311      17.083 -22.576 -63.417  1.00  0.60           N  
ATOM   4816  H   LYS A 311      13.372 -20.325 -58.244  1.00  0.60           H  
ATOM   4817  HA  LYS A 311      12.877 -18.689 -60.647  1.00  0.60           H  
ATOM   4818 1HB  LYS A 311      13.048 -21.679 -60.224  1.00  0.60           H  
ATOM   4819 2HB  LYS A 311      12.615 -20.933 -61.764  1.00  0.60           H  
ATOM   4820 1HG  LYS A 311      14.833 -19.650 -61.623  1.00  0.60           H  
ATOM   4821 2HG  LYS A 311      15.221 -20.683 -60.239  1.00  0.60           H  
ATOM   4822 1HD  LYS A 311      15.051 -22.676 -61.590  1.00  0.60           H  
ATOM   4823 2HD  LYS A 311      14.546 -21.751 -62.997  1.00  0.60           H  
ATOM   4824 1HE  LYS A 311      16.728 -20.545 -62.930  1.00  0.60           H  
ATOM   4825 2HE  LYS A 311      17.215 -21.561 -61.561  1.00  0.60           H  
ATOM   4826 1HZ  LYS A 311      18.048 -22.423 -63.647  1.00  0.60           H  
ATOM   4827 2HZ  LYS A 311      16.978 -23.513 -63.000  1.00  0.60           H  
ATOM   4828 3HZ  LYS A 311      16.529 -22.549 -64.256  1.00  0.60           H  
ATOM   4829  N   TYR A 312      10.446 -19.519 -58.910  1.00  0.60           N  
ATOM   4830  CA  TYR A 312       8.993 -19.571 -58.846  1.00  0.60           C  
ATOM   4831  C   TYR A 312       8.410 -18.256 -58.393  1.00  0.60           C  
ATOM   4832  O   TYR A 312       8.729 -17.747 -57.322  1.00  0.60           O  
ATOM   4833  CB  TYR A 312       8.561 -20.702 -57.935  1.00  0.60           C  
ATOM   4834  CG  TYR A 312       9.016 -21.960 -58.499  1.00  0.60           C  
ATOM   4835  CD1 TYR A 312      10.249 -22.422 -58.160  1.00  0.60           C  
ATOM   4836  CD2 TYR A 312       8.247 -22.623 -59.419  1.00  0.60           C  
ATOM   4837  CE1 TYR A 312      10.717 -23.544 -58.720  1.00  0.60           C  
ATOM   4838  CE2 TYR A 312       8.709 -23.762 -59.986  1.00  0.60           C  
ATOM   4839  CZ  TYR A 312       9.950 -24.218 -59.636  1.00  0.60           C  
ATOM   4840  OH  TYR A 312      10.441 -25.319 -60.203  1.00  0.60           O  
ATOM   4841  H   TYR A 312      10.979 -19.395 -58.049  1.00  0.60           H  
ATOM   4842  HA  TYR A 312       8.605 -19.769 -59.839  1.00  0.60           H  
ATOM   4843 1HB  TYR A 312       9.001 -20.581 -56.942  1.00  0.60           H  
ATOM   4844 2HB  TYR A 312       7.475 -20.728 -57.838  1.00  0.60           H  
ATOM   4845  HD1 TYR A 312      10.857 -21.877 -57.457  1.00  0.60           H  
ATOM   4846  HD2 TYR A 312       7.278 -22.231 -59.697  1.00  0.60           H  
ATOM   4847  HE1 TYR A 312      11.694 -23.892 -58.461  1.00  0.60           H  
ATOM   4848  HE2 TYR A 312       8.106 -24.292 -60.722  1.00  0.60           H  
ATOM   4849  HH  TYR A 312       9.846 -25.604 -60.910  1.00  0.60           H  
ATOM   4850  N   HIS A 313       7.456 -17.747 -59.157  1.00  0.60           N  
ATOM   4851  CA  HIS A 313       6.835 -16.455 -58.869  1.00  0.60           C  
ATOM   4852  C   HIS A 313       6.211 -16.398 -57.491  1.00  0.60           C  
ATOM   4853  O   HIS A 313       6.266 -15.373 -56.815  1.00  0.60           O  
ATOM   4854  CB  HIS A 313       5.744 -16.151 -59.896  1.00  0.60           C  
ATOM   4855  CG  HIS A 313       6.252 -15.773 -61.247  1.00  0.60           C  
ATOM   4856  ND1 HIS A 313       5.455 -15.814 -62.360  1.00  0.60           N  
ATOM   4857  CD2 HIS A 313       7.469 -15.357 -61.664  1.00  0.60           C  
ATOM   4858  CE1 HIS A 313       6.156 -15.444 -63.421  1.00  0.60           C  
ATOM   4859  NE2 HIS A 313       7.386 -15.152 -63.022  1.00  0.60           N  
ATOM   4860  H   HIS A 313       7.206 -18.236 -60.013  1.00  0.60           H  
ATOM   4861  HA  HIS A 313       7.589 -15.671 -58.926  1.00  0.60           H  
ATOM   4862 1HB  HIS A 313       5.107 -17.029 -60.009  1.00  0.60           H  
ATOM   4863 2HB  HIS A 313       5.116 -15.342 -59.529  1.00  0.60           H  
ATOM   4864  HD1 HIS A 313       4.495 -16.153 -62.357  1.00  0.60           H  
ATOM   4865  HD2 HIS A 313       8.409 -15.177 -61.139  1.00  0.60           H  
ATOM   4866  HE1 HIS A 313       5.693 -15.419 -64.412  1.00  0.60           H  
ATOM   4867  N   TYR A 314       5.636 -17.508 -57.054  1.00  0.60           N  
ATOM   4868  CA  TYR A 314       4.986 -17.545 -55.759  1.00  0.60           C  
ATOM   4869  C   TYR A 314       5.971 -17.493 -54.586  1.00  0.60           C  
ATOM   4870  O   TYR A 314       5.583 -17.132 -53.473  1.00  0.60           O  
ATOM   4871  CB  TYR A 314       4.095 -18.785 -55.640  1.00  0.60           C  
ATOM   4872  CG  TYR A 314       2.799 -18.705 -56.465  1.00  0.60           C  
ATOM   4873  CD1 TYR A 314       2.339 -17.475 -56.948  1.00  0.60           C  
ATOM   4874  CD2 TYR A 314       2.057 -19.847 -56.699  1.00  0.60           C  
ATOM   4875  CE1 TYR A 314       1.143 -17.408 -57.658  1.00  0.60           C  
ATOM   4876  CE2 TYR A 314       0.873 -19.775 -57.400  1.00  0.60           C  
ATOM   4877  CZ  TYR A 314       0.413 -18.562 -57.876  1.00  0.60           C  
ATOM   4878  OH  TYR A 314      -0.780 -18.507 -58.565  1.00  0.60           O  
ATOM   4879  H   TYR A 314       5.639 -18.327 -57.644  1.00  0.60           H  
ATOM   4880  HA  TYR A 314       4.344 -16.666 -55.681  1.00  0.60           H  
ATOM   4881 1HB  TYR A 314       4.653 -19.667 -55.962  1.00  0.60           H  
ATOM   4882 2HB  TYR A 314       3.821 -18.937 -54.605  1.00  0.60           H  
ATOM   4883  HD1 TYR A 314       2.910 -16.564 -56.762  1.00  0.60           H  
ATOM   4884  HD2 TYR A 314       2.409 -20.804 -56.323  1.00  0.60           H  
ATOM   4885  HE1 TYR A 314       0.775 -16.449 -58.031  1.00  0.60           H  
ATOM   4886  HE2 TYR A 314       0.302 -20.679 -57.575  1.00  0.60           H  
ATOM   4887  HH  TYR A 314      -1.021 -17.566 -58.776  1.00  0.60           H  
ATOM   4888  N   LEU A 315       7.236 -17.853 -54.805  1.00  0.60           N  
ATOM   4889  CA  LEU A 315       8.165 -17.891 -53.684  1.00  0.60           C  
ATOM   4890  C   LEU A 315       9.141 -16.708 -53.772  1.00  0.60           C  
ATOM   4891  O   LEU A 315       9.397 -16.011 -52.780  1.00  0.60           O  
ATOM   4892  CB  LEU A 315       8.932 -19.218 -53.725  1.00  0.60           C  
ATOM   4893  CG  LEU A 315       8.026 -20.482 -53.718  1.00  0.60           C  
ATOM   4894  CD1 LEU A 315       8.893 -21.750 -53.752  1.00  0.60           C  
ATOM   4895  CD2 LEU A 315       7.093 -20.454 -52.565  1.00  0.60           C  
ATOM   4896  H   LEU A 315       7.564 -18.075 -55.740  1.00  0.60           H  
ATOM   4897  HA  LEU A 315       7.609 -17.821 -52.751  1.00  0.60           H  
ATOM   4898 1HB  LEU A 315       9.531 -19.244 -54.637  1.00  0.60           H  
ATOM   4899 2HB  LEU A 315       9.599 -19.266 -52.879  1.00  0.60           H  
ATOM   4900  HG  LEU A 315       7.433 -20.468 -54.627  1.00  0.60           H  
ATOM   4901 1HD1 LEU A 315       8.276 -22.634 -53.790  1.00  0.60           H  
ATOM   4902 2HD1 LEU A 315       9.517 -21.721 -54.632  1.00  0.60           H  
ATOM   4903 3HD1 LEU A 315       9.510 -21.794 -52.859  1.00  0.60           H  
ATOM   4904 1HD2 LEU A 315       6.437 -21.294 -52.602  1.00  0.60           H  
ATOM   4905 2HD2 LEU A 315       7.638 -20.475 -51.660  1.00  0.60           H  
ATOM   4906 3HD2 LEU A 315       6.503 -19.552 -52.613  1.00  0.60           H  
ATOM   4907  N   ASN A 316       9.604 -16.449 -55.004  1.00  0.61           N  
ATOM   4908  CA  ASN A 316      10.602 -15.443 -55.388  1.00  0.61           C  
ATOM   4909  C   ASN A 316      10.196 -14.022 -55.074  1.00  0.61           C  
ATOM   4910  O   ASN A 316      11.035 -13.127 -55.023  1.00  0.61           O  
ATOM   4911  CB  ASN A 316      10.946 -15.565 -56.852  1.00  0.61           C  
ATOM   4912  CG  ASN A 316      12.171 -14.749 -57.232  1.00  0.61           C  
ATOM   4913  OD1 ASN A 316      13.251 -14.883 -56.635  1.00  0.61           O  
ATOM   4914  ND2 ASN A 316      12.018 -13.905 -58.224  1.00  0.61           N  
ATOM   4915  H   ASN A 316       9.279 -17.040 -55.759  1.00  0.61           H  
ATOM   4916  HA  ASN A 316      11.515 -15.641 -54.835  1.00  0.61           H  
ATOM   4917 1HB  ASN A 316      11.131 -16.614 -57.092  1.00  0.61           H  
ATOM   4918 2HB  ASN A 316      10.095 -15.241 -57.453  1.00  0.61           H  
ATOM   4919 1HD2 ASN A 316      12.788 -13.342 -58.525  1.00  0.61           H  
ATOM   4920 2HD2 ASN A 316      11.135 -13.829 -58.681  1.00  0.61           H  
ATOM   4921  N   GLN A 317       8.903 -13.794 -54.898  1.00  0.61           N  
ATOM   4922  CA  GLN A 317       8.402 -12.472 -54.583  1.00  0.61           C  
ATOM   4923  C   GLN A 317       8.988 -11.907 -53.281  1.00  0.61           C  
ATOM   4924  O   GLN A 317       8.998 -10.689 -53.092  1.00  0.61           O  
ATOM   4925  CB  GLN A 317       6.878 -12.519 -54.498  1.00  0.61           C  
ATOM   4926  CG  GLN A 317       6.321 -13.321 -53.351  1.00  0.61           C  
ATOM   4927  CD  GLN A 317       4.838 -13.386 -53.463  1.00  0.61           C  
ATOM   4928  OE1 GLN A 317       4.160 -12.353 -53.405  1.00  0.61           O  
ATOM   4929  NE2 GLN A 317       4.292 -14.568 -53.629  1.00  0.61           N  
ATOM   4930  H   GLN A 317       8.254 -14.568 -54.972  1.00  0.61           H  
ATOM   4931  HA  GLN A 317       8.684 -11.802 -55.394  1.00  0.61           H  
ATOM   4932 1HB  GLN A 317       6.486 -11.507 -54.421  1.00  0.61           H  
ATOM   4933 2HB  GLN A 317       6.481 -12.958 -55.418  1.00  0.61           H  
ATOM   4934 1HG  GLN A 317       6.721 -14.338 -53.375  1.00  0.61           H  
ATOM   4935 2HG  GLN A 317       6.580 -12.825 -52.414  1.00  0.61           H  
ATOM   4936 1HE2 GLN A 317       3.291 -14.647 -53.771  1.00  0.61           H  
ATOM   4937 2HE2 GLN A 317       4.857 -15.411 -53.634  1.00  0.61           H  
ATOM   4938  N   SER A 318       9.470 -12.785 -52.390  1.00  0.61           N  
ATOM   4939  CA  SER A 318      10.065 -12.348 -51.131  1.00  0.61           C  
ATOM   4940  C   SER A 318      11.582 -12.382 -51.162  1.00  0.61           C  
ATOM   4941  O   SER A 318      12.180 -13.286 -51.741  1.00  0.61           O  
ATOM   4942  CB  SER A 318       9.626 -13.211 -49.988  1.00  0.61           C  
ATOM   4943  OG  SER A 318      10.309 -12.814 -48.814  1.00  0.61           O  
ATOM   4944  H   SER A 318       9.443 -13.785 -52.600  1.00  0.61           H  
ATOM   4945  HA  SER A 318       9.751 -11.321 -50.936  1.00  0.61           H  
ATOM   4946 1HB  SER A 318       8.550 -13.100 -49.840  1.00  0.61           H  
ATOM   4947 2HB  SER A 318       9.830 -14.262 -50.202  1.00  0.61           H  
ATOM   4948  HG  SER A 318       9.827 -13.258 -48.104  1.00  0.61           H  
ATOM   4949  N   LYS A 319      12.227 -11.448 -50.457  1.00  0.62           N  
ATOM   4950  CA  LYS A 319      13.681 -11.499 -50.336  1.00  0.62           C  
ATOM   4951  C   LYS A 319      14.165 -12.731 -49.565  1.00  0.62           C  
ATOM   4952  O   LYS A 319      15.334 -13.115 -49.666  1.00  0.62           O  
ATOM   4953  CB  LYS A 319      14.213 -10.238 -49.666  1.00  0.62           C  
ATOM   4954  CG  LYS A 319      14.146  -8.989 -50.528  1.00  0.62           C  
ATOM   4955  CD  LYS A 319      14.716  -7.784 -49.791  1.00  0.62           C  
ATOM   4956  CE  LYS A 319      14.652  -6.531 -50.645  1.00  0.62           C  
ATOM   4957  NZ  LYS A 319      13.240  -6.159 -50.926  1.00  0.62           N  
ATOM   4958  H   LYS A 319      11.724 -10.678 -49.988  1.00  0.62           H  
ATOM   4959  HA  LYS A 319      14.099 -11.554 -51.341  1.00  0.62           H  
ATOM   4960 1HB  LYS A 319      13.634 -10.039 -48.760  1.00  0.62           H  
ATOM   4961 2HB  LYS A 319      15.248 -10.392 -49.369  1.00  0.62           H  
ATOM   4962 1HG  LYS A 319      14.706  -9.148 -51.447  1.00  0.62           H  
ATOM   4963 2HG  LYS A 319      13.106  -8.785 -50.787  1.00  0.62           H  
ATOM   4964 1HD  LYS A 319      14.117  -7.617 -48.890  1.00  0.62           H  
ATOM   4965 2HD  LYS A 319      15.746  -7.974 -49.500  1.00  0.62           H  
ATOM   4966 1HE  LYS A 319      15.135  -5.713 -50.116  1.00  0.62           H  
ATOM   4967 2HE  LYS A 319      15.170  -6.701 -51.587  1.00  0.62           H  
ATOM   4968 1HZ  LYS A 319      13.190  -5.332 -51.481  1.00  0.62           H  
ATOM   4969 2HZ  LYS A 319      12.770  -6.914 -51.406  1.00  0.62           H  
ATOM   4970 3HZ  LYS A 319      12.723  -6.011 -50.047  1.00  0.62           H  
ATOM   4971  N   CYS A 320      13.291 -13.332 -48.753  1.00  0.65           N  
ATOM   4972  CA  CYS A 320      13.697 -14.484 -47.968  1.00  0.65           C  
ATOM   4973  C   CYS A 320      13.278 -15.804 -48.573  1.00  0.65           C  
ATOM   4974  O   CYS A 320      12.156 -16.259 -48.384  1.00  0.65           O  
ATOM   4975  CB  CYS A 320      13.087 -14.430 -46.571  1.00  0.65           C  
ATOM   4976  SG  CYS A 320      13.504 -15.867 -45.531  1.00  0.65           S  
ATOM   4977  H   CYS A 320      12.326 -13.008 -48.718  1.00  0.65           H  
ATOM   4978  HA  CYS A 320      14.782 -14.473 -47.877  1.00  0.65           H  
ATOM   4979 1HB  CYS A 320      13.426 -13.530 -46.060  1.00  0.65           H  
ATOM   4980 2HB  CYS A 320      11.996 -14.372 -46.649  1.00  0.65           H  
ATOM   4981  HG  CYS A 320      14.835 -15.851 -45.727  1.00  0.65           H  
ATOM   4982  N   LEU A 321      14.209 -16.463 -49.242  1.00  0.69           N  
ATOM   4983  CA  LEU A 321      13.911 -17.756 -49.835  1.00  0.69           C  
ATOM   4984  C   LEU A 321      14.478 -18.865 -48.977  1.00  0.69           C  
ATOM   4985  O   LEU A 321      14.209 -20.045 -49.201  1.00  0.69           O  
ATOM   4986  CB  LEU A 321      14.449 -17.821 -51.249  1.00  0.69           C  
ATOM   4987  CG  LEU A 321      13.835 -16.776 -52.152  1.00  0.69           C  
ATOM   4988  CD1 LEU A 321      14.442 -16.857 -53.523  1.00  0.69           C  
ATOM   4989  CD2 LEU A 321      12.349 -16.997 -52.189  1.00  0.69           C  
ATOM   4990  H   LEU A 321      15.117 -16.034 -49.379  1.00  0.69           H  
ATOM   4991  HA  LEU A 321      12.830 -17.878 -49.880  1.00  0.69           H  
ATOM   4992 1HB  LEU A 321      15.527 -17.666 -51.225  1.00  0.69           H  
ATOM   4993 2HB  LEU A 321      14.244 -18.805 -51.666  1.00  0.69           H  
ATOM   4994  HG  LEU A 321      14.037 -15.778 -51.747  1.00  0.69           H  
ATOM   4995 1HD1 LEU A 321      13.992 -16.097 -54.167  1.00  0.69           H  
ATOM   4996 2HD1 LEU A 321      15.516 -16.688 -53.460  1.00  0.69           H  
ATOM   4997 3HD1 LEU A 321      14.251 -17.841 -53.928  1.00  0.69           H  
ATOM   4998 1HD2 LEU A 321      11.910 -16.239 -52.799  1.00  0.69           H  
ATOM   4999 2HD2 LEU A 321      12.126 -17.980 -52.600  1.00  0.69           H  
ATOM   5000 3HD2 LEU A 321      11.937 -16.919 -51.183  1.00  0.69           H  
ATOM   5001  N   GLU A 322      15.239 -18.453 -47.970  1.00  0.74           N  
ATOM   5002  CA  GLU A 322      15.904 -19.330 -47.025  1.00  0.74           C  
ATOM   5003  C   GLU A 322      15.879 -18.682 -45.657  1.00  0.74           C  
ATOM   5004  O   GLU A 322      16.161 -17.489 -45.511  1.00  0.74           O  
ATOM   5005  CB  GLU A 322      17.349 -19.609 -47.447  1.00  0.74           C  
ATOM   5006  CG  GLU A 322      18.105 -20.577 -46.531  1.00  0.74           C  
ATOM   5007  CD  GLU A 322      19.498 -20.907 -47.027  1.00  0.74           C  
ATOM   5008  OE1 GLU A 322      19.867 -20.436 -48.077  1.00  0.74           O  
ATOM   5009  OE2 GLU A 322      20.189 -21.631 -46.349  1.00  0.74           O  
ATOM   5010  H   GLU A 322      15.368 -17.460 -47.865  1.00  0.74           H  
ATOM   5011  HA  GLU A 322      15.363 -20.275 -46.969  1.00  0.74           H  
ATOM   5012 1HB  GLU A 322      17.357 -20.027 -48.454  1.00  0.74           H  
ATOM   5013 2HB  GLU A 322      17.905 -18.672 -47.477  1.00  0.74           H  
ATOM   5014 1HG  GLU A 322      18.190 -20.132 -45.539  1.00  0.74           H  
ATOM   5015 2HG  GLU A 322      17.527 -21.496 -46.436  1.00  0.74           H  
ATOM   5016  N   LEU A 323      15.539 -19.477 -44.663  1.00  0.79           N  
ATOM   5017  CA  LEU A 323      15.452 -19.024 -43.293  1.00  0.79           C  
ATOM   5018  C   LEU A 323      16.566 -19.693 -42.493  1.00  0.79           C  
ATOM   5019  O   LEU A 323      16.529 -20.896 -42.264  1.00  0.79           O  
ATOM   5020  CB  LEU A 323      14.064 -19.385 -42.771  1.00  0.79           C  
ATOM   5021  CG  LEU A 323      13.596 -18.695 -41.538  1.00  0.79           C  
ATOM   5022  CD1 LEU A 323      12.131 -18.893 -41.448  1.00  0.79           C  
ATOM   5023  CD2 LEU A 323      14.297 -19.248 -40.340  1.00  0.79           C  
ATOM   5024  H   LEU A 323      15.334 -20.446 -44.870  1.00  0.79           H  
ATOM   5025  HA  LEU A 323      15.586 -17.943 -43.259  1.00  0.79           H  
ATOM   5026 1HB  LEU A 323      13.350 -19.160 -43.549  1.00  0.79           H  
ATOM   5027 2HB  LEU A 323      14.035 -20.461 -42.583  1.00  0.79           H  
ATOM   5028  HG  LEU A 323      13.792 -17.624 -41.612  1.00  0.79           H  
ATOM   5029 1HD1 LEU A 323      11.762 -18.390 -40.579  1.00  0.79           H  
ATOM   5030 2HD1 LEU A 323      11.666 -18.493 -42.320  1.00  0.79           H  
ATOM   5031 3HD1 LEU A 323      11.906 -19.941 -41.387  1.00  0.79           H  
ATOM   5032 1HD2 LEU A 323      13.945 -18.751 -39.453  1.00  0.79           H  
ATOM   5033 2HD2 LEU A 323      14.103 -20.304 -40.264  1.00  0.79           H  
ATOM   5034 3HD2 LEU A 323      15.351 -19.079 -40.446  1.00  0.79           H  
ATOM   5035  N   ASP A 324      17.555 -18.912 -42.072  1.00  0.81           N  
ATOM   5036  CA  ASP A 324      18.776 -19.416 -41.427  1.00  0.81           C  
ATOM   5037  C   ASP A 324      18.587 -20.480 -40.332  1.00  0.81           C  
ATOM   5038  O   ASP A 324      19.314 -21.471 -40.277  1.00  0.81           O  
ATOM   5039  CB  ASP A 324      19.529 -18.223 -40.818  1.00  0.81           C  
ATOM   5040  CG  ASP A 324      18.697 -17.386 -39.768  1.00  0.81           C  
ATOM   5041  OD1 ASP A 324      17.551 -17.727 -39.489  1.00  0.81           O  
ATOM   5042  OD2 ASP A 324      19.224 -16.423 -39.279  1.00  0.81           O  
ATOM   5043  H   ASP A 324      17.491 -17.923 -42.271  1.00  0.81           H  
ATOM   5044  HA  ASP A 324      19.399 -19.856 -42.208  1.00  0.81           H  
ATOM   5045 1HB  ASP A 324      20.431 -18.586 -40.324  1.00  0.81           H  
ATOM   5046 2HB  ASP A 324      19.848 -17.554 -41.619  1.00  0.81           H  
ATOM   5047  N   SER A 325      17.601 -20.264 -39.484  1.00  0.80           N  
ATOM   5048  CA  SER A 325      17.315 -21.082 -38.319  1.00  0.80           C  
ATOM   5049  C   SER A 325      16.544 -22.381 -38.590  1.00  0.80           C  
ATOM   5050  O   SER A 325      16.381 -23.192 -37.675  1.00  0.80           O  
ATOM   5051  CB  SER A 325      16.514 -20.238 -37.350  1.00  0.80           C  
ATOM   5052  OG  SER A 325      17.251 -19.108 -36.954  1.00  0.80           O  
ATOM   5053  H   SER A 325      17.085 -19.401 -39.621  1.00  0.80           H  
ATOM   5054  HA  SER A 325      18.268 -21.343 -37.860  1.00  0.80           H  
ATOM   5055 1HB  SER A 325      15.586 -19.924 -37.817  1.00  0.80           H  
ATOM   5056 2HB  SER A 325      16.257 -20.834 -36.478  1.00  0.80           H  
ATOM   5057  HG  SER A 325      17.330 -18.535 -37.774  1.00  0.80           H  
ATOM   5058  N   ILE A 326      16.029 -22.568 -39.809  1.00  0.75           N  
ATOM   5059  CA  ILE A 326      15.253 -23.769 -40.126  1.00  0.75           C  
ATOM   5060  C   ILE A 326      15.787 -24.522 -41.344  1.00  0.75           C  
ATOM   5061  O   ILE A 326      15.895 -23.977 -42.438  1.00  0.75           O  
ATOM   5062  CB  ILE A 326      13.755 -23.434 -40.333  1.00  0.75           C  
ATOM   5063  CG1 ILE A 326      13.142 -22.833 -39.018  1.00  0.75           C  
ATOM   5064  CG2 ILE A 326      12.997 -24.665 -40.784  1.00  0.75           C  
ATOM   5065  CD1 ILE A 326      11.719 -22.297 -39.162  1.00  0.75           C  
ATOM   5066  H   ILE A 326      16.212 -21.885 -40.546  1.00  0.75           H  
ATOM   5067  HA  ILE A 326      15.316 -24.446 -39.277  1.00  0.75           H  
ATOM   5068  HB  ILE A 326      13.669 -22.668 -41.106  1.00  0.75           H  
ATOM   5069 1HG1 ILE A 326      13.143 -23.609 -38.252  1.00  0.75           H  
ATOM   5070 2HG1 ILE A 326      13.762 -22.015 -38.676  1.00  0.75           H  
ATOM   5071 1HG2 ILE A 326      11.950 -24.415 -40.947  1.00  0.75           H  
ATOM   5072 2HG2 ILE A 326      13.424 -25.039 -41.717  1.00  0.75           H  
ATOM   5073 3HG2 ILE A 326      13.069 -25.440 -40.019  1.00  0.75           H  
ATOM   5074 1HD1 ILE A 326      11.382 -21.904 -38.204  1.00  0.75           H  
ATOM   5075 2HD1 ILE A 326      11.694 -21.511 -39.891  1.00  0.75           H  
ATOM   5076 3HD1 ILE A 326      11.053 -23.099 -39.478  1.00  0.75           H  
ATOM   5077  N   ASN A 327      16.098 -25.799 -41.169  1.00  0.69           N  
ATOM   5078  CA  ASN A 327      16.587 -26.582 -42.296  1.00  0.69           C  
ATOM   5079  C   ASN A 327      15.425 -27.183 -43.078  1.00  0.69           C  
ATOM   5080  O   ASN A 327      14.830 -28.175 -42.657  1.00  0.69           O  
ATOM   5081  CB  ASN A 327      17.565 -27.634 -41.821  1.00  0.69           C  
ATOM   5082  CG  ASN A 327      18.155 -28.454 -42.936  1.00  0.69           C  
ATOM   5083  OD1 ASN A 327      17.475 -28.751 -43.929  1.00  0.69           O  
ATOM   5084  ND2 ASN A 327      19.408 -28.822 -42.795  1.00  0.69           N  
ATOM   5085  H   ASN A 327      15.998 -26.225 -40.257  1.00  0.69           H  
ATOM   5086  HA  ASN A 327      17.118 -25.913 -42.975  1.00  0.69           H  
ATOM   5087 1HB  ASN A 327      18.378 -27.152 -41.279  1.00  0.69           H  
ATOM   5088 2HB  ASN A 327      17.068 -28.301 -41.120  1.00  0.69           H  
ATOM   5089 1HD2 ASN A 327      19.851 -29.373 -43.501  1.00  0.69           H  
ATOM   5090 2HD2 ASN A 327      19.915 -28.566 -41.971  1.00  0.69           H  
ATOM   5091  N   ASP A 328      15.110 -26.588 -44.226  1.00  0.63           N  
ATOM   5092  CA  ASP A 328      13.951 -27.013 -45.005  1.00  0.63           C  
ATOM   5093  C   ASP A 328      14.024 -28.486 -45.417  1.00  0.63           C  
ATOM   5094  O   ASP A 328      13.010 -29.184 -45.406  1.00  0.63           O  
ATOM   5095  CB  ASP A 328      13.835 -26.164 -46.270  1.00  0.63           C  
ATOM   5096  CG  ASP A 328      13.385 -24.688 -46.061  1.00  0.63           C  
ATOM   5097  OD1 ASP A 328      12.894 -24.311 -45.014  1.00  0.63           O  
ATOM   5098  OD2 ASP A 328      13.556 -23.936 -46.987  1.00  0.63           O  
ATOM   5099  H   ASP A 328      15.657 -25.791 -44.524  1.00  0.63           H  
ATOM   5100  HA  ASP A 328      13.057 -26.870 -44.396  1.00  0.63           H  
ATOM   5101 1HB  ASP A 328      14.799 -26.154 -46.775  1.00  0.63           H  
ATOM   5102 2HB  ASP A 328      13.133 -26.629 -46.950  1.00  0.63           H  
ATOM   5103  N   ALA A 329      15.217 -28.976 -45.775  1.00  0.58           N  
ATOM   5104  CA  ALA A 329      15.327 -30.376 -46.177  1.00  0.58           C  
ATOM   5105  C   ALA A 329      14.990 -31.293 -45.012  1.00  0.58           C  
ATOM   5106  O   ALA A 329      14.259 -32.277 -45.171  1.00  0.58           O  
ATOM   5107  CB  ALA A 329      16.724 -30.691 -46.677  1.00  0.58           C  
ATOM   5108  H   ALA A 329      16.038 -28.387 -45.750  1.00  0.58           H  
ATOM   5109  HA  ALA A 329      14.612 -30.558 -46.980  1.00  0.58           H  
ATOM   5110 1HB  ALA A 329      16.768 -31.733 -46.989  1.00  0.58           H  
ATOM   5111 2HB  ALA A 329      16.958 -30.051 -47.526  1.00  0.58           H  
ATOM   5112 3HB  ALA A 329      17.445 -30.519 -45.882  1.00  0.58           H  
ATOM   5113  N   GLU A 330      15.481 -30.958 -43.818  1.00  0.56           N  
ATOM   5114  CA  GLU A 330      15.183 -31.797 -42.661  1.00  0.56           C  
ATOM   5115  C   GLU A 330      13.702 -31.756 -42.336  1.00  0.56           C  
ATOM   5116  O   GLU A 330      13.106 -32.789 -42.012  1.00  0.56           O  
ATOM   5117  CB  GLU A 330      16.004 -31.401 -41.438  1.00  0.56           C  
ATOM   5118  CG  GLU A 330      17.493 -31.735 -41.546  1.00  0.56           C  
ATOM   5119  CD  GLU A 330      18.312 -31.282 -40.345  1.00  0.56           C  
ATOM   5120  OE1 GLU A 330      17.774 -30.626 -39.482  1.00  0.56           O  
ATOM   5121  OE2 GLU A 330      19.479 -31.596 -40.300  1.00  0.56           O  
ATOM   5122  H   GLU A 330      16.065 -30.124 -43.731  1.00  0.56           H  
ATOM   5123  HA  GLU A 330      15.441 -32.826 -42.913  1.00  0.56           H  
ATOM   5124 1HB  GLU A 330      15.903 -30.332 -41.277  1.00  0.56           H  
ATOM   5125 2HB  GLU A 330      15.606 -31.902 -40.558  1.00  0.56           H  
ATOM   5126 1HG  GLU A 330      17.594 -32.814 -41.643  1.00  0.56           H  
ATOM   5127 2HG  GLU A 330      17.888 -31.288 -42.451  1.00  0.56           H  
ATOM   5128  N   GLU A 331      13.093 -30.575 -42.472  1.00  0.55           N  
ATOM   5129  CA  GLU A 331      11.673 -30.432 -42.204  1.00  0.55           C  
ATOM   5130  C   GLU A 331      10.863 -31.227 -43.224  1.00  0.55           C  
ATOM   5131  O   GLU A 331       9.831 -31.821 -42.891  1.00  0.55           O  
ATOM   5132  CB  GLU A 331      11.258 -28.972 -42.212  1.00  0.55           C  
ATOM   5133  CG  GLU A 331      11.778 -28.126 -41.054  1.00  0.55           C  
ATOM   5134  CD  GLU A 331      11.247 -28.545 -39.704  1.00  0.55           C  
ATOM   5135  OE1 GLU A 331      10.051 -28.660 -39.564  1.00  0.55           O  
ATOM   5136  OE2 GLU A 331      12.038 -28.738 -38.807  1.00  0.55           O  
ATOM   5137  H   GLU A 331      13.646 -29.757 -42.734  1.00  0.55           H  
ATOM   5138  HA  GLU A 331      11.468 -30.834 -41.214  1.00  0.55           H  
ATOM   5139 1HB  GLU A 331      11.553 -28.505 -43.149  1.00  0.55           H  
ATOM   5140 2HB  GLU A 331      10.201 -28.955 -42.147  1.00  0.55           H  
ATOM   5141 1HG  GLU A 331      12.864 -28.178 -41.036  1.00  0.55           H  
ATOM   5142 2HG  GLU A 331      11.495 -27.096 -41.244  1.00  0.55           H  
ATOM   5143  N   TYR A 332      11.343 -31.274 -44.470  1.00  0.54           N  
ATOM   5144  CA  TYR A 332      10.684 -32.057 -45.502  1.00  0.54           C  
ATOM   5145  C   TYR A 332      10.616 -33.501 -45.063  1.00  0.54           C  
ATOM   5146  O   TYR A 332       9.552 -34.130 -45.096  1.00  0.54           O  
ATOM   5147  CB  TYR A 332      11.417 -31.977 -46.837  1.00  0.54           C  
ATOM   5148  CG  TYR A 332      10.777 -32.831 -47.891  1.00  0.54           C  
ATOM   5149  CD1 TYR A 332       9.613 -32.411 -48.531  1.00  0.54           C  
ATOM   5150  CD2 TYR A 332      11.357 -34.039 -48.227  1.00  0.54           C  
ATOM   5151  CE1 TYR A 332       9.042 -33.198 -49.495  1.00  0.54           C  
ATOM   5152  CE2 TYR A 332      10.785 -34.823 -49.200  1.00  0.54           C  
ATOM   5153  CZ  TYR A 332       9.636 -34.404 -49.834  1.00  0.54           C  
ATOM   5154  OH  TYR A 332       9.082 -35.178 -50.814  1.00  0.54           O  
ATOM   5155  H   TYR A 332      12.172 -30.733 -44.712  1.00  0.54           H  
ATOM   5156  HA  TYR A 332       9.665 -31.695 -45.626  1.00  0.54           H  
ATOM   5157 1HB  TYR A 332      11.481 -30.960 -47.187  1.00  0.54           H  
ATOM   5158 2HB  TYR A 332      12.426 -32.326 -46.718  1.00  0.54           H  
ATOM   5159  HD1 TYR A 332       9.154 -31.461 -48.268  1.00  0.54           H  
ATOM   5160  HD2 TYR A 332      12.268 -34.364 -47.723  1.00  0.54           H  
ATOM   5161  HE1 TYR A 332       8.136 -32.871 -49.994  1.00  0.54           H  
ATOM   5162  HE2 TYR A 332      11.239 -35.777 -49.476  1.00  0.54           H  
ATOM   5163  HH  TYR A 332       9.770 -35.764 -51.232  1.00  0.54           H  
ATOM   5164  N   HIS A 333      11.757 -34.029 -44.626  1.00  0.54           N  
ATOM   5165  CA  HIS A 333      11.812 -35.419 -44.224  1.00  0.54           C  
ATOM   5166  C   HIS A 333      10.963 -35.646 -42.982  1.00  0.54           C  
ATOM   5167  O   HIS A 333      10.241 -36.642 -42.901  1.00  0.54           O  
ATOM   5168  CB  HIS A 333      13.254 -35.834 -43.949  1.00  0.54           C  
ATOM   5169  CG  HIS A 333      14.098 -35.940 -45.180  1.00  0.54           C  
ATOM   5170  ND1 HIS A 333      14.635 -34.840 -45.803  1.00  0.54           N  
ATOM   5171  CD2 HIS A 333      14.504 -37.012 -45.895  1.00  0.54           C  
ATOM   5172  CE1 HIS A 333      15.337 -35.223 -46.845  1.00  0.54           C  
ATOM   5173  NE2 HIS A 333      15.277 -36.543 -46.924  1.00  0.54           N  
ATOM   5174  H   HIS A 333      12.603 -33.453 -44.614  1.00  0.54           H  
ATOM   5175  HA  HIS A 333      11.420 -36.046 -45.022  1.00  0.54           H  
ATOM   5176 1HB  HIS A 333      13.717 -35.098 -43.286  1.00  0.54           H  
ATOM   5177 2HB  HIS A 333      13.268 -36.793 -43.436  1.00  0.54           H  
ATOM   5178  HD1 HIS A 333      14.512 -33.876 -45.511  1.00  0.54           H  
ATOM   5179  HD2 HIS A 333      14.335 -38.083 -45.784  1.00  0.54           H  
ATOM   5180  HE1 HIS A 333      15.842 -34.485 -47.471  1.00  0.54           H  
ATOM   5181  N   ALA A 334      11.004 -34.711 -42.027  1.00  0.55           N  
ATOM   5182  CA  ALA A 334      10.193 -34.852 -40.826  1.00  0.55           C  
ATOM   5183  C   ALA A 334       8.719 -34.906 -41.183  1.00  0.55           C  
ATOM   5184  O   ALA A 334       7.971 -35.716 -40.631  1.00  0.55           O  
ATOM   5185  CB  ALA A 334      10.431 -33.691 -39.879  1.00  0.55           C  
ATOM   5186  H   ALA A 334      11.625 -33.909 -42.124  1.00  0.55           H  
ATOM   5187  HA  ALA A 334      10.467 -35.785 -40.337  1.00  0.55           H  
ATOM   5188 1HB  ALA A 334       9.829 -33.819 -38.982  1.00  0.55           H  
ATOM   5189 2HB  ALA A 334      11.487 -33.653 -39.610  1.00  0.55           H  
ATOM   5190 3HB  ALA A 334      10.152 -32.761 -40.371  1.00  0.55           H  
ATOM   5191  N   THR A 335       8.316 -34.080 -42.150  1.00  0.55           N  
ATOM   5192  CA  THR A 335       6.941 -34.021 -42.593  1.00  0.55           C  
ATOM   5193  C   THR A 335       6.549 -35.343 -43.233  1.00  0.55           C  
ATOM   5194  O   THR A 335       5.495 -35.891 -42.918  1.00  0.55           O  
ATOM   5195  CB  THR A 335       6.741 -32.866 -43.585  1.00  0.55           C  
ATOM   5196  OG1 THR A 335       7.073 -31.629 -42.943  1.00  0.55           O  
ATOM   5197  CG2 THR A 335       5.299 -32.822 -44.054  1.00  0.55           C  
ATOM   5198  H   THR A 335       8.984 -33.432 -42.566  1.00  0.55           H  
ATOM   5199  HA  THR A 335       6.300 -33.851 -41.729  1.00  0.55           H  
ATOM   5200  HB  THR A 335       7.392 -33.003 -44.443  1.00  0.55           H  
ATOM   5201  HG1 THR A 335       8.044 -31.616 -42.761  1.00  0.55           H  
ATOM   5202 1HG2 THR A 335       5.168 -32.000 -44.757  1.00  0.55           H  
ATOM   5203 2HG2 THR A 335       5.059 -33.763 -44.542  1.00  0.55           H  
ATOM   5204 3HG2 THR A 335       4.647 -32.673 -43.200  1.00  0.55           H  
ATOM   5205  N   ARG A 336       7.413 -35.883 -44.101  1.00  0.56           N  
ATOM   5206  CA  ARG A 336       7.113 -37.156 -44.752  1.00  0.56           C  
ATOM   5207  C   ARG A 336       6.969 -38.266 -43.699  1.00  0.56           C  
ATOM   5208  O   ARG A 336       6.050 -39.085 -43.775  1.00  0.56           O  
ATOM   5209  CB  ARG A 336       8.210 -37.523 -45.752  1.00  0.56           C  
ATOM   5210  CG  ARG A 336       8.295 -36.645 -47.048  1.00  0.56           C  
ATOM   5211  CD  ARG A 336       7.177 -36.897 -48.029  1.00  0.56           C  
ATOM   5212  NE  ARG A 336       7.179 -38.267 -48.536  1.00  0.56           N  
ATOM   5213  CZ  ARG A 336       7.904 -38.733 -49.590  1.00  0.56           C  
ATOM   5214  NH1 ARG A 336       8.674 -37.924 -50.289  1.00  0.56           N  
ATOM   5215  NH2 ARG A 336       7.836 -40.017 -49.923  1.00  0.56           N  
ATOM   5216  H   ARG A 336       8.274 -35.384 -44.329  1.00  0.56           H  
ATOM   5217  HA  ARG A 336       6.171 -37.059 -45.292  1.00  0.56           H  
ATOM   5218 1HB  ARG A 336       9.177 -37.460 -45.254  1.00  0.56           H  
ATOM   5219 2HB  ARG A 336       8.072 -38.560 -46.064  1.00  0.56           H  
ATOM   5220 1HG  ARG A 336       8.259 -35.592 -46.767  1.00  0.56           H  
ATOM   5221 2HG  ARG A 336       9.240 -36.845 -47.551  1.00  0.56           H  
ATOM   5222 1HD  ARG A 336       6.224 -36.734 -47.527  1.00  0.56           H  
ATOM   5223 2HD  ARG A 336       7.271 -36.218 -48.875  1.00  0.56           H  
ATOM   5224  HE  ARG A 336       6.581 -38.925 -48.047  1.00  0.56           H  
ATOM   5225 1HH1 ARG A 336       8.722 -36.943 -50.097  1.00  0.56           H  
ATOM   5226 2HH1 ARG A 336       9.244 -38.247 -51.084  1.00  0.56           H  
ATOM   5227 1HH2 ARG A 336       7.250 -40.659 -49.396  1.00  0.56           H  
ATOM   5228 2HH2 ARG A 336       8.375 -40.355 -50.707  1.00  0.56           H  
ATOM   5229  N   ARG A 337       7.835 -38.266 -42.676  1.00  0.58           N  
ATOM   5230  CA  ARG A 337       7.725 -39.293 -41.642  1.00  0.58           C  
ATOM   5231  C   ARG A 337       6.440 -39.114 -40.853  1.00  0.58           C  
ATOM   5232  O   ARG A 337       5.762 -40.087 -40.517  1.00  0.58           O  
ATOM   5233  CB  ARG A 337       8.908 -39.245 -40.692  1.00  0.58           C  
ATOM   5234  CG  ARG A 337      10.269 -39.567 -41.327  1.00  0.58           C  
ATOM   5235  CD  ARG A 337      10.432 -41.031 -41.619  1.00  0.58           C  
ATOM   5236  NE  ARG A 337       9.754 -41.462 -42.844  1.00  0.58           N  
ATOM   5237  CZ  ARG A 337      10.181 -41.238 -44.098  1.00  0.58           C  
ATOM   5238  NH1 ARG A 337      11.293 -40.571 -44.335  1.00  0.58           N  
ATOM   5239  NH2 ARG A 337       9.455 -41.715 -45.081  1.00  0.58           N  
ATOM   5240  H   ARG A 337       8.588 -37.578 -42.638  1.00  0.58           H  
ATOM   5241  HA  ARG A 337       7.707 -40.271 -42.126  1.00  0.58           H  
ATOM   5242 1HB  ARG A 337       8.979 -38.244 -40.262  1.00  0.58           H  
ATOM   5243 2HB  ARG A 337       8.745 -39.943 -39.873  1.00  0.58           H  
ATOM   5244 1HG  ARG A 337      10.353 -39.037 -42.270  1.00  0.58           H  
ATOM   5245 2HG  ARG A 337      11.069 -39.248 -40.660  1.00  0.58           H  
ATOM   5246 1HD  ARG A 337      11.491 -41.257 -41.723  1.00  0.58           H  
ATOM   5247 2HD  ARG A 337      10.023 -41.608 -40.790  1.00  0.58           H  
ATOM   5248  HE  ARG A 337       8.869 -41.998 -42.767  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 337      11.841 -40.216 -43.565  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 337      11.595 -40.421 -45.285  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 337       8.590 -42.237 -44.831  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 337       9.725 -41.583 -46.038  1.00  0.58           H  
ATOM   5253  N   ALA A 338       6.077 -37.870 -40.579  1.00  0.60           N  
ATOM   5254  CA  ALA A 338       4.849 -37.613 -39.863  1.00  0.60           C  
ATOM   5255  C   ALA A 338       3.660 -38.126 -40.668  1.00  0.60           C  
ATOM   5256  O   ALA A 338       2.718 -38.703 -40.121  1.00  0.60           O  
ATOM   5257  CB  ALA A 338       4.734 -36.146 -39.589  1.00  0.60           C  
ATOM   5258  H   ALA A 338       6.675 -37.088 -40.842  1.00  0.60           H  
ATOM   5259  HA  ALA A 338       4.885 -38.150 -38.915  1.00  0.60           H  
ATOM   5260 1HB  ALA A 338       3.848 -35.983 -39.030  1.00  0.60           H  
ATOM   5261 2HB  ALA A 338       5.599 -35.833 -39.005  1.00  0.60           H  
ATOM   5262 3HB  ALA A 338       4.702 -35.587 -40.517  1.00  0.60           H  
ATOM   5263  N   MET A 339       3.717 -37.949 -41.992  1.00  0.62           N  
ATOM   5264  CA  MET A 339       2.663 -38.436 -42.866  1.00  0.62           C  
ATOM   5265  C   MET A 339       2.566 -39.966 -42.782  1.00  0.62           C  
ATOM   5266  O   MET A 339       1.453 -40.515 -42.717  1.00  0.62           O  
ATOM   5267  CB  MET A 339       2.873 -37.937 -44.301  1.00  0.62           C  
ATOM   5268  CG  MET A 339       2.625 -36.430 -44.517  1.00  0.62           C  
ATOM   5269  SD  MET A 339       2.889 -35.911 -46.212  1.00  0.62           S  
ATOM   5270  CE  MET A 339       2.293 -34.244 -46.113  1.00  0.62           C  
ATOM   5271  H   MET A 339       4.504 -37.441 -42.395  1.00  0.62           H  
ATOM   5272  HA  MET A 339       1.718 -38.030 -42.512  1.00  0.62           H  
ATOM   5273 1HB  MET A 339       3.894 -38.141 -44.602  1.00  0.62           H  
ATOM   5274 2HB  MET A 339       2.244 -38.474 -44.969  1.00  0.62           H  
ATOM   5275 1HG  MET A 339       1.626 -36.156 -44.227  1.00  0.62           H  
ATOM   5276 2HG  MET A 339       3.304 -35.873 -43.893  1.00  0.62           H  
ATOM   5277 1HE  MET A 339       2.401 -33.768 -47.082  1.00  0.62           H  
ATOM   5278 2HE  MET A 339       1.246 -34.245 -45.820  1.00  0.62           H  
ATOM   5279 3HE  MET A 339       2.865 -33.703 -45.377  1.00  0.62           H  
ATOM   5280  N   ASP A 340       3.729 -40.656 -42.715  1.00  0.64           N  
ATOM   5281  CA  ASP A 340       3.742 -42.123 -42.595  1.00  0.64           C  
ATOM   5282  C   ASP A 340       3.009 -42.552 -41.319  1.00  0.64           C  
ATOM   5283  O   ASP A 340       2.244 -43.521 -41.324  1.00  0.64           O  
ATOM   5284  CB  ASP A 340       5.181 -42.695 -42.472  1.00  0.64           C  
ATOM   5285  CG  ASP A 340       6.121 -42.693 -43.725  1.00  0.64           C  
ATOM   5286  OD1 ASP A 340       5.685 -42.509 -44.836  1.00  0.64           O  
ATOM   5287  OD2 ASP A 340       7.313 -42.894 -43.516  1.00  0.64           O  
ATOM   5288  H   ASP A 340       4.610 -40.143 -42.791  1.00  0.64           H  
ATOM   5289  HA  ASP A 340       3.239 -42.555 -43.460  1.00  0.64           H  
ATOM   5290 1HB  ASP A 340       5.695 -42.169 -41.686  1.00  0.64           H  
ATOM   5291 2HB  ASP A 340       5.100 -43.726 -42.134  1.00  0.64           H  
ATOM   5292  N   VAL A 341       3.220 -41.797 -40.233  1.00  0.66           N  
ATOM   5293  CA  VAL A 341       2.579 -42.075 -38.945  1.00  0.66           C  
ATOM   5294  C   VAL A 341       1.081 -41.844 -38.998  1.00  0.66           C  
ATOM   5295  O   VAL A 341       0.291 -42.641 -38.487  1.00  0.66           O  
ATOM   5296  CB  VAL A 341       3.162 -41.210 -37.833  1.00  0.66           C  
ATOM   5297  CG1 VAL A 341       2.326 -41.411 -36.570  1.00  0.66           C  
ATOM   5298  CG2 VAL A 341       4.621 -41.583 -37.626  1.00  0.66           C  
ATOM   5299  H   VAL A 341       3.884 -41.022 -40.309  1.00  0.66           H  
ATOM   5300  HA  VAL A 341       2.760 -43.120 -38.696  1.00  0.66           H  
ATOM   5301  HB  VAL A 341       3.089 -40.162 -38.111  1.00  0.66           H  
ATOM   5302 1HG1 VAL A 341       2.689 -40.797 -35.785  1.00  0.66           H  
ATOM   5303 2HG1 VAL A 341       1.302 -41.133 -36.788  1.00  0.66           H  
ATOM   5304 3HG1 VAL A 341       2.363 -42.454 -36.262  1.00  0.66           H  
ATOM   5305 1HG2 VAL A 341       5.058 -40.973 -36.851  1.00  0.66           H  
ATOM   5306 2HG2 VAL A 341       4.689 -42.631 -37.350  1.00  0.66           H  
ATOM   5307 3HG2 VAL A 341       5.162 -41.419 -38.550  1.00  0.66           H  
ATOM   5308  N   VAL A 342       0.684 -40.744 -39.625  1.00  0.67           N  
ATOM   5309  CA  VAL A 342      -0.722 -40.431 -39.780  1.00  0.67           C  
ATOM   5310  C   VAL A 342      -1.434 -41.518 -40.571  1.00  0.67           C  
ATOM   5311  O   VAL A 342      -2.568 -41.867 -40.253  1.00  0.67           O  
ATOM   5312  CB  VAL A 342      -0.920 -39.065 -40.454  1.00  0.67           C  
ATOM   5313  CG1 VAL A 342      -2.374 -38.900 -40.838  1.00  0.67           C  
ATOM   5314  CG2 VAL A 342      -0.515 -37.938 -39.469  1.00  0.67           C  
ATOM   5315  H   VAL A 342       1.386 -40.107 -39.999  1.00  0.67           H  
ATOM   5316  HA  VAL A 342      -1.170 -40.378 -38.789  1.00  0.67           H  
ATOM   5317  HB  VAL A 342      -0.314 -39.012 -41.358  1.00  0.67           H  
ATOM   5318 1HG1 VAL A 342      -2.518 -37.944 -41.323  1.00  0.67           H  
ATOM   5319 2HG1 VAL A 342      -2.664 -39.695 -41.527  1.00  0.67           H  
ATOM   5320 3HG1 VAL A 342      -2.973 -38.963 -39.938  1.00  0.67           H  
ATOM   5321 1HG2 VAL A 342      -0.659 -36.976 -39.943  1.00  0.67           H  
ATOM   5322 2HG2 VAL A 342      -1.132 -37.993 -38.570  1.00  0.67           H  
ATOM   5323 3HG2 VAL A 342       0.530 -38.050 -39.190  1.00  0.67           H  
ATOM   5324  N   GLY A 343      -0.788 -42.050 -41.600  1.00  0.67           N  
ATOM   5325  CA  GLY A 343      -1.400 -43.103 -42.396  1.00  0.67           C  
ATOM   5326  C   GLY A 343      -1.587 -42.708 -43.847  1.00  0.67           C  
ATOM   5327  O   GLY A 343      -2.402 -43.293 -44.565  1.00  0.67           O  
ATOM   5328  H   GLY A 343       0.145 -41.713 -41.832  1.00  0.67           H  
ATOM   5329 1HA  GLY A 343      -0.765 -43.988 -42.344  1.00  0.67           H  
ATOM   5330 2HA  GLY A 343      -2.359 -43.380 -41.964  1.00  0.67           H  
ATOM   5331  N   ILE A 344      -0.857 -41.696 -44.279  1.00  0.67           N  
ATOM   5332  CA  ILE A 344      -0.926 -41.263 -45.660  1.00  0.67           C  
ATOM   5333  C   ILE A 344      -0.012 -42.188 -46.456  1.00  0.67           C  
ATOM   5334  O   ILE A 344       1.160 -42.346 -46.108  1.00  0.67           O  
ATOM   5335  CB  ILE A 344      -0.479 -39.802 -45.754  1.00  0.67           C  
ATOM   5336  CG1 ILE A 344      -1.422 -38.948 -44.912  1.00  0.67           C  
ATOM   5337  CG2 ILE A 344      -0.530 -39.331 -47.160  1.00  0.67           C  
ATOM   5338  CD1 ILE A 344      -0.983 -37.531 -44.656  1.00  0.67           C  
ATOM   5339  H   ILE A 344      -0.193 -41.242 -43.653  1.00  0.67           H  
ATOM   5340  HA  ILE A 344      -1.943 -41.364 -46.035  1.00  0.67           H  
ATOM   5341  HB  ILE A 344       0.513 -39.720 -45.361  1.00  0.67           H  
ATOM   5342 1HG1 ILE A 344      -2.337 -38.917 -45.435  1.00  0.67           H  
ATOM   5343 2HG1 ILE A 344      -1.581 -39.438 -43.950  1.00  0.67           H  
ATOM   5344 1HG2 ILE A 344      -0.212 -38.300 -47.208  1.00  0.67           H  
ATOM   5345 2HG2 ILE A 344       0.108 -39.936 -47.770  1.00  0.67           H  
ATOM   5346 3HG2 ILE A 344      -1.542 -39.418 -47.514  1.00  0.67           H  
ATOM   5347 1HD1 ILE A 344      -1.743 -37.013 -44.067  1.00  0.67           H  
ATOM   5348 2HD1 ILE A 344      -0.068 -37.560 -44.107  1.00  0.67           H  
ATOM   5349 3HD1 ILE A 344      -0.836 -37.008 -45.600  1.00  0.67           H  
ATOM   5350  N   SER A 345      -0.544 -42.844 -47.478  1.00  0.65           N  
ATOM   5351  CA  SER A 345       0.247 -43.803 -48.237  1.00  0.65           C  
ATOM   5352  C   SER A 345       1.284 -43.105 -49.068  1.00  0.65           C  
ATOM   5353  O   SER A 345       1.165 -41.909 -49.304  1.00  0.65           O  
ATOM   5354  CB  SER A 345      -0.658 -44.602 -49.134  1.00  0.65           C  
ATOM   5355  OG  SER A 345      -1.247 -43.755 -50.086  1.00  0.65           O  
ATOM   5356  H   SER A 345      -1.517 -42.672 -47.753  1.00  0.65           H  
ATOM   5357  HA  SER A 345       0.750 -44.472 -47.538  1.00  0.65           H  
ATOM   5358 1HB  SER A 345      -0.088 -45.380 -49.635  1.00  0.65           H  
ATOM   5359 2HB  SER A 345      -1.435 -45.084 -48.542  1.00  0.65           H  
ATOM   5360  HG  SER A 345      -1.924 -43.234 -49.569  1.00  0.65           H  
ATOM   5361  N   THR A 346       2.275 -43.844 -49.559  1.00  0.64           N  
ATOM   5362  CA  THR A 346       3.300 -43.224 -50.388  1.00  0.64           C  
ATOM   5363  C   THR A 346       2.680 -42.534 -51.590  1.00  0.64           C  
ATOM   5364  O   THR A 346       3.065 -41.415 -51.932  1.00  0.64           O  
ATOM   5365  CB  THR A 346       4.336 -44.246 -50.876  1.00  0.64           C  
ATOM   5366  OG1 THR A 346       5.002 -44.837 -49.750  1.00  0.64           O  
ATOM   5367  CG2 THR A 346       5.349 -43.556 -51.769  1.00  0.64           C  
ATOM   5368  H   THR A 346       2.328 -44.827 -49.339  1.00  0.64           H  
ATOM   5369  HA  THR A 346       3.815 -42.471 -49.790  1.00  0.64           H  
ATOM   5370  HB  THR A 346       3.834 -45.031 -51.443  1.00  0.64           H  
ATOM   5371  HG1 THR A 346       5.653 -45.474 -50.062  1.00  0.64           H  
ATOM   5372 1HG2 THR A 346       6.082 -44.283 -52.118  1.00  0.64           H  
ATOM   5373 2HG2 THR A 346       4.836 -43.116 -52.625  1.00  0.64           H  
ATOM   5374 3HG2 THR A 346       5.854 -42.772 -51.207  1.00  0.64           H  
ATOM   5375  N   GLU A 347       1.723 -43.197 -52.239  1.00  0.62           N  
ATOM   5376  CA  GLU A 347       1.083 -42.596 -53.395  1.00  0.62           C  
ATOM   5377  C   GLU A 347       0.347 -41.317 -52.998  1.00  0.62           C  
ATOM   5378  O   GLU A 347       0.406 -40.321 -53.723  1.00  0.62           O  
ATOM   5379  CB  GLU A 347       0.121 -43.586 -54.045  1.00  0.62           C  
ATOM   5380  CG  GLU A 347       0.812 -44.764 -54.738  1.00  0.62           C  
ATOM   5381  CD  GLU A 347      -0.155 -45.767 -55.332  1.00  0.62           C  
ATOM   5382  OE1 GLU A 347      -1.336 -45.630 -55.117  1.00  0.62           O  
ATOM   5383  OE2 GLU A 347       0.295 -46.667 -56.002  1.00  0.62           O  
ATOM   5384  H   GLU A 347       1.440 -44.110 -51.916  1.00  0.62           H  
ATOM   5385  HA  GLU A 347       1.854 -42.333 -54.120  1.00  0.62           H  
ATOM   5386 1HB  GLU A 347      -0.551 -43.986 -53.285  1.00  0.62           H  
ATOM   5387 2HB  GLU A 347      -0.490 -43.067 -54.783  1.00  0.62           H  
ATOM   5388 1HG  GLU A 347       1.453 -44.379 -55.531  1.00  0.62           H  
ATOM   5389 2HG  GLU A 347       1.448 -45.267 -54.010  1.00  0.62           H  
ATOM   5390  N   GLU A 348      -0.314 -41.315 -51.834  1.00  0.61           N  
ATOM   5391  CA  GLU A 348      -0.977 -40.092 -51.399  1.00  0.61           C  
ATOM   5392  C   GLU A 348       0.048 -39.000 -51.076  1.00  0.61           C  
ATOM   5393  O   GLU A 348      -0.168 -37.844 -51.425  1.00  0.61           O  
ATOM   5394  CB  GLU A 348      -1.891 -40.372 -50.213  1.00  0.61           C  
ATOM   5395  CG  GLU A 348      -3.148 -41.166 -50.552  1.00  0.61           C  
ATOM   5396  CD  GLU A 348      -3.864 -41.714 -49.336  1.00  0.61           C  
ATOM   5397  OE1 GLU A 348      -3.202 -42.300 -48.496  1.00  0.61           O  
ATOM   5398  OE2 GLU A 348      -5.065 -41.567 -49.237  1.00  0.61           O  
ATOM   5399  H   GLU A 348      -0.372 -42.156 -51.253  1.00  0.61           H  
ATOM   5400  HA  GLU A 348      -1.600 -39.733 -52.217  1.00  0.61           H  
ATOM   5401 1HB  GLU A 348      -1.343 -40.929 -49.466  1.00  0.61           H  
ATOM   5402 2HB  GLU A 348      -2.199 -39.427 -49.772  1.00  0.61           H  
ATOM   5403 1HG  GLU A 348      -3.832 -40.511 -51.090  1.00  0.61           H  
ATOM   5404 2HG  GLU A 348      -2.878 -41.984 -51.216  1.00  0.61           H  
ATOM   5405  N   GLN A 349       1.186 -39.364 -50.461  1.00  0.59           N  
ATOM   5406  CA  GLN A 349       2.212 -38.375 -50.114  1.00  0.59           C  
ATOM   5407  C   GLN A 349       2.753 -37.749 -51.383  1.00  0.59           C  
ATOM   5408  O   GLN A 349       2.983 -36.538 -51.461  1.00  0.59           O  
ATOM   5409  CB  GLN A 349       3.365 -39.008 -49.322  1.00  0.59           C  
ATOM   5410  CG  GLN A 349       3.005 -39.451 -47.913  1.00  0.59           C  
ATOM   5411  CD  GLN A 349       4.139 -40.107 -47.171  1.00  0.59           C  
ATOM   5412  OE1 GLN A 349       5.313 -39.722 -47.301  1.00  0.59           O  
ATOM   5413  NE2 GLN A 349       3.817 -41.120 -46.386  1.00  0.59           N  
ATOM   5414  H   GLN A 349       1.315 -40.337 -50.199  1.00  0.59           H  
ATOM   5415  HA  GLN A 349       1.771 -37.599 -49.513  1.00  0.59           H  
ATOM   5416 1HB  GLN A 349       3.729 -39.884 -49.859  1.00  0.59           H  
ATOM   5417 2HB  GLN A 349       4.188 -38.300 -49.255  1.00  0.59           H  
ATOM   5418 1HG  GLN A 349       2.645 -38.609 -47.349  1.00  0.59           H  
ATOM   5419 2HG  GLN A 349       2.245 -40.193 -47.990  1.00  0.59           H  
ATOM   5420 1HE2 GLN A 349       4.542 -41.618 -45.863  1.00  0.59           H  
ATOM   5421 2HE2 GLN A 349       2.853 -41.439 -46.290  1.00  0.59           H  
ATOM   5422  N   ASP A 350       2.906 -38.578 -52.408  1.00  0.58           N  
ATOM   5423  CA  ASP A 350       3.391 -38.122 -53.686  1.00  0.58           C  
ATOM   5424  C   ASP A 350       2.388 -37.145 -54.263  1.00  0.58           C  
ATOM   5425  O   ASP A 350       2.758 -36.052 -54.686  1.00  0.58           O  
ATOM   5426  CB  ASP A 350       3.597 -39.318 -54.618  1.00  0.58           C  
ATOM   5427  CG  ASP A 350       4.244 -38.997 -55.925  1.00  0.58           C  
ATOM   5428  OD1 ASP A 350       5.362 -38.568 -55.932  1.00  0.58           O  
ATOM   5429  OD2 ASP A 350       3.663 -39.224 -56.973  1.00  0.58           O  
ATOM   5430  H   ASP A 350       2.713 -39.571 -52.282  1.00  0.58           H  
ATOM   5431  HA  ASP A 350       4.341 -37.610 -53.540  1.00  0.58           H  
ATOM   5432 1HB  ASP A 350       4.198 -40.070 -54.102  1.00  0.58           H  
ATOM   5433 2HB  ASP A 350       2.632 -39.777 -54.821  1.00  0.58           H  
ATOM   5434  N   ALA A 351       1.108 -37.524 -54.250  1.00  0.56           N  
ATOM   5435  CA  ALA A 351       0.046 -36.686 -54.776  1.00  0.56           C  
ATOM   5436  C   ALA A 351      -0.050 -35.342 -54.051  1.00  0.56           C  
ATOM   5437  O   ALA A 351      -0.268 -34.299 -54.679  1.00  0.56           O  
ATOM   5438  CB  ALA A 351      -1.256 -37.412 -54.678  1.00  0.56           C  
ATOM   5439  H   ALA A 351       0.867 -38.447 -53.888  1.00  0.56           H  
ATOM   5440  HA  ALA A 351       0.261 -36.500 -55.825  1.00  0.56           H  
ATOM   5441 1HB  ALA A 351      -1.965 -36.780 -55.124  1.00  0.56           H  
ATOM   5442 2HB  ALA A 351      -1.198 -38.356 -55.218  1.00  0.56           H  
ATOM   5443 3HB  ALA A 351      -1.502 -37.601 -53.635  1.00  0.56           H  
ATOM   5444  N   ILE A 352       0.176 -35.339 -52.736  1.00  0.55           N  
ATOM   5445  CA  ILE A 352       0.155 -34.096 -51.979  1.00  0.55           C  
ATOM   5446  C   ILE A 352       1.224 -33.175 -52.517  1.00  0.55           C  
ATOM   5447  O   ILE A 352       0.971 -32.008 -52.817  1.00  0.55           O  
ATOM   5448  CB  ILE A 352       0.410 -34.346 -50.470  1.00  0.55           C  
ATOM   5449  CG1 ILE A 352      -0.748 -35.089 -49.826  1.00  0.55           C  
ATOM   5450  CG2 ILE A 352       0.650 -33.037 -49.755  1.00  0.55           C  
ATOM   5451  CD1 ILE A 352      -0.420 -35.650 -48.483  1.00  0.55           C  
ATOM   5452  H   ILE A 352       0.332 -36.225 -52.253  1.00  0.55           H  
ATOM   5453  HA  ILE A 352      -0.814 -33.617 -52.109  1.00  0.55           H  
ATOM   5454  HB  ILE A 352       1.296 -34.974 -50.362  1.00  0.55           H  
ATOM   5455 1HG1 ILE A 352      -1.557 -34.390 -49.684  1.00  0.55           H  
ATOM   5456 2HG1 ILE A 352      -1.085 -35.877 -50.477  1.00  0.55           H  
ATOM   5457 1HG2 ILE A 352       0.844 -33.227 -48.710  1.00  0.55           H  
ATOM   5458 2HG2 ILE A 352       1.504 -32.523 -50.197  1.00  0.55           H  
ATOM   5459 3HG2 ILE A 352      -0.230 -32.428 -49.849  1.00  0.55           H  
ATOM   5460 1HD1 ILE A 352      -1.278 -36.133 -48.080  1.00  0.55           H  
ATOM   5461 2HD1 ILE A 352       0.366 -36.355 -48.568  1.00  0.55           H  
ATOM   5462 3HD1 ILE A 352      -0.104 -34.869 -47.835  1.00  0.55           H  
ATOM   5463  N   PHE A 353       2.424 -33.715 -52.687  1.00  0.55           N  
ATOM   5464  CA  PHE A 353       3.518 -32.910 -53.184  1.00  0.55           C  
ATOM   5465  C   PHE A 353       3.404 -32.588 -54.675  1.00  0.55           C  
ATOM   5466  O   PHE A 353       3.886 -31.546 -55.125  1.00  0.55           O  
ATOM   5467  CB  PHE A 353       4.824 -33.551 -52.772  1.00  0.55           C  
ATOM   5468  CG  PHE A 353       5.001 -33.302 -51.251  1.00  0.55           C  
ATOM   5469  CD1 PHE A 353       4.987 -34.329 -50.323  1.00  0.55           C  
ATOM   5470  CD2 PHE A 353       5.105 -31.993 -50.758  1.00  0.55           C  
ATOM   5471  CE1 PHE A 353       5.096 -34.059 -48.962  1.00  0.55           C  
ATOM   5472  CE2 PHE A 353       5.221 -31.727 -49.416  1.00  0.55           C  
ATOM   5473  CZ  PHE A 353       5.219 -32.763 -48.511  1.00  0.55           C  
ATOM   5474  H   PHE A 353       2.584 -34.695 -52.436  1.00  0.55           H  
ATOM   5475  HA  PHE A 353       3.485 -31.964 -52.652  1.00  0.55           H  
ATOM   5476 1HB  PHE A 353       4.790 -34.627 -52.957  1.00  0.55           H  
ATOM   5477 2HB  PHE A 353       5.653 -33.123 -53.316  1.00  0.55           H  
ATOM   5478  HD1 PHE A 353       4.888 -35.354 -50.665  1.00  0.55           H  
ATOM   5479  HD2 PHE A 353       5.090 -31.168 -51.450  1.00  0.55           H  
ATOM   5480  HE1 PHE A 353       5.079 -34.873 -48.250  1.00  0.55           H  
ATOM   5481  HE2 PHE A 353       5.308 -30.695 -49.072  1.00  0.55           H  
ATOM   5482  HZ  PHE A 353       5.305 -32.561 -47.442  1.00  0.55           H  
ATOM   5483  N   SER A 354       2.717 -33.440 -55.440  1.00  0.54           N  
ATOM   5484  CA  SER A 354       2.496 -33.176 -56.856  1.00  0.54           C  
ATOM   5485  C   SER A 354       1.668 -31.901 -56.962  1.00  0.54           C  
ATOM   5486  O   SER A 354       2.006 -31.004 -57.733  1.00  0.54           O  
ATOM   5487  CB  SER A 354       1.811 -34.356 -57.532  1.00  0.54           C  
ATOM   5488  OG  SER A 354       1.675 -34.158 -58.914  1.00  0.54           O  
ATOM   5489  H   SER A 354       2.374 -34.306 -55.036  1.00  0.54           H  
ATOM   5490  HA  SER A 354       3.447 -32.994 -57.342  1.00  0.54           H  
ATOM   5491 1HB  SER A 354       2.384 -35.258 -57.345  1.00  0.54           H  
ATOM   5492 2HB  SER A 354       0.830 -34.504 -57.093  1.00  0.54           H  
ATOM   5493  HG  SER A 354       0.767 -33.819 -59.088  1.00  0.54           H  
ATOM   5494  N   VAL A 355       0.619 -31.794 -56.131  1.00  0.54           N  
ATOM   5495  CA  VAL A 355      -0.222 -30.600 -56.100  1.00  0.54           C  
ATOM   5496  C   VAL A 355       0.575 -29.377 -55.619  1.00  0.54           C  
ATOM   5497  O   VAL A 355       0.453 -28.296 -56.193  1.00  0.54           O  
ATOM   5498  CB  VAL A 355      -1.480 -30.813 -55.246  1.00  0.54           C  
ATOM   5499  CG1 VAL A 355      -2.235 -29.468 -55.087  1.00  0.54           C  
ATOM   5500  CG2 VAL A 355      -2.374 -31.808 -55.936  1.00  0.54           C  
ATOM   5501  H   VAL A 355       0.390 -32.583 -55.522  1.00  0.54           H  
ATOM   5502  HA  VAL A 355      -0.562 -30.408 -57.117  1.00  0.54           H  
ATOM   5503  HB  VAL A 355      -1.196 -31.187 -54.266  1.00  0.54           H  
ATOM   5504 1HG1 VAL A 355      -3.133 -29.618 -54.484  1.00  0.54           H  
ATOM   5505 2HG1 VAL A 355      -1.584 -28.745 -54.591  1.00  0.54           H  
ATOM   5506 3HG1 VAL A 355      -2.519 -29.087 -56.070  1.00  0.54           H  
ATOM   5507 1HG2 VAL A 355      -3.264 -31.946 -55.349  1.00  0.54           H  
ATOM   5508 2HG2 VAL A 355      -2.641 -31.423 -56.914  1.00  0.54           H  
ATOM   5509 3HG2 VAL A 355      -1.849 -32.760 -56.049  1.00  0.54           H  
ATOM   5510  N   VAL A 356       1.416 -29.530 -54.586  1.00  0.54           N  
ATOM   5511  CA  VAL A 356       2.221 -28.386 -54.134  1.00  0.54           C  
ATOM   5512  C   VAL A 356       3.083 -27.890 -55.298  1.00  0.54           C  
ATOM   5513  O   VAL A 356       3.157 -26.686 -55.570  1.00  0.54           O  
ATOM   5514  CB  VAL A 356       3.148 -28.808 -52.967  1.00  0.54           C  
ATOM   5515  CG1 VAL A 356       4.148 -27.747 -52.610  1.00  0.54           C  
ATOM   5516  CG2 VAL A 356       2.350 -29.101 -51.768  1.00  0.54           C  
ATOM   5517  H   VAL A 356       1.473 -30.430 -54.105  1.00  0.54           H  
ATOM   5518  HA  VAL A 356       1.555 -27.587 -53.808  1.00  0.54           H  
ATOM   5519  HB  VAL A 356       3.694 -29.685 -53.277  1.00  0.54           H  
ATOM   5520 1HG1 VAL A 356       4.786 -28.103 -51.797  1.00  0.54           H  
ATOM   5521 2HG1 VAL A 356       4.766 -27.502 -53.474  1.00  0.54           H  
ATOM   5522 3HG1 VAL A 356       3.606 -26.894 -52.283  1.00  0.54           H  
ATOM   5523 1HG2 VAL A 356       3.028 -29.422 -50.978  1.00  0.54           H  
ATOM   5524 2HG2 VAL A 356       1.814 -28.203 -51.457  1.00  0.54           H  
ATOM   5525 3HG2 VAL A 356       1.645 -29.882 -51.981  1.00  0.54           H  
ATOM   5526  N   ALA A 357       3.728 -28.824 -55.998  1.00  0.54           N  
ATOM   5527  CA  ALA A 357       4.532 -28.472 -57.154  1.00  0.54           C  
ATOM   5528  C   ALA A 357       3.683 -27.845 -58.246  1.00  0.54           C  
ATOM   5529  O   ALA A 357       4.097 -26.861 -58.859  1.00  0.54           O  
ATOM   5530  CB  ALA A 357       5.224 -29.696 -57.695  1.00  0.54           C  
ATOM   5531  H   ALA A 357       3.655 -29.803 -55.724  1.00  0.54           H  
ATOM   5532  HA  ALA A 357       5.278 -27.746 -56.839  1.00  0.54           H  
ATOM   5533 1HB  ALA A 357       5.850 -29.430 -58.548  1.00  0.54           H  
ATOM   5534 2HB  ALA A 357       5.830 -30.112 -56.908  1.00  0.54           H  
ATOM   5535 3HB  ALA A 357       4.487 -30.427 -57.998  1.00  0.54           H  
ATOM   5536  N   ALA A 358       2.477 -28.376 -58.475  1.00  0.54           N  
ATOM   5537  CA  ALA A 358       1.610 -27.853 -59.519  1.00  0.54           C  
ATOM   5538  C   ALA A 358       1.303 -26.404 -59.270  1.00  0.54           C  
ATOM   5539  O   ALA A 358       1.284 -25.610 -60.201  1.00  0.54           O  
ATOM   5540  CB  ALA A 358       0.323 -28.615 -59.601  1.00  0.54           C  
ATOM   5541  H   ALA A 358       2.177 -29.193 -57.947  1.00  0.54           H  
ATOM   5542  HA  ALA A 358       2.141 -27.936 -60.468  1.00  0.54           H  
ATOM   5543 1HB  ALA A 358      -0.270 -28.191 -60.402  1.00  0.54           H  
ATOM   5544 2HB  ALA A 358       0.509 -29.654 -59.791  1.00  0.54           H  
ATOM   5545 3HB  ALA A 358      -0.210 -28.518 -58.663  1.00  0.54           H  
ATOM   5546  N   ILE A 359       1.099 -26.061 -58.001  1.00  0.55           N  
ATOM   5547  CA  ILE A 359       0.855 -24.691 -57.595  1.00  0.55           C  
ATOM   5548  C   ILE A 359       2.077 -23.833 -57.874  1.00  0.55           C  
ATOM   5549  O   ILE A 359       1.975 -22.748 -58.449  1.00  0.55           O  
ATOM   5550  CB  ILE A 359       0.440 -24.631 -56.126  1.00  0.55           C  
ATOM   5551  CG1 ILE A 359      -0.945 -25.254 -55.975  1.00  0.55           C  
ATOM   5552  CG2 ILE A 359       0.483 -23.223 -55.628  1.00  0.55           C  
ATOM   5553  CD1 ILE A 359      -1.329 -25.514 -54.572  1.00  0.55           C  
ATOM   5554  H   ILE A 359       1.102 -26.795 -57.290  1.00  0.55           H  
ATOM   5555  HA  ILE A 359       0.023 -24.311 -58.179  1.00  0.55           H  
ATOM   5556  HB  ILE A 359       1.113 -25.242 -55.546  1.00  0.55           H  
ATOM   5557 1HG1 ILE A 359      -1.669 -24.573 -56.392  1.00  0.55           H  
ATOM   5558 2HG1 ILE A 359      -0.984 -26.194 -56.529  1.00  0.55           H  
ATOM   5559 1HG2 ILE A 359       0.189 -23.204 -54.591  1.00  0.55           H  
ATOM   5560 2HG2 ILE A 359       1.491 -22.834 -55.727  1.00  0.55           H  
ATOM   5561 3HG2 ILE A 359      -0.188 -22.631 -56.205  1.00  0.55           H  
ATOM   5562 1HD1 ILE A 359      -2.329 -25.939 -54.540  1.00  0.55           H  
ATOM   5563 2HD1 ILE A 359      -0.620 -26.212 -54.124  1.00  0.55           H  
ATOM   5564 3HD1 ILE A 359      -1.306 -24.578 -54.040  1.00  0.55           H  
ATOM   5565  N   LEU A 360       3.257 -24.332 -57.550  1.00  0.55           N  
ATOM   5566  CA  LEU A 360       4.433 -23.539 -57.847  1.00  0.55           C  
ATOM   5567  C   LEU A 360       4.553 -23.285 -59.343  1.00  0.55           C  
ATOM   5568  O   LEU A 360       4.884 -22.176 -59.772  1.00  0.55           O  
ATOM   5569  CB  LEU A 360       5.684 -24.251 -57.345  1.00  0.55           C  
ATOM   5570  CG  LEU A 360       5.793 -24.293 -55.877  1.00  0.55           C  
ATOM   5571  CD1 LEU A 360       7.022 -25.129 -55.447  1.00  0.55           C  
ATOM   5572  CD2 LEU A 360       5.872 -22.867 -55.399  1.00  0.55           C  
ATOM   5573  H   LEU A 360       3.325 -25.234 -57.071  1.00  0.55           H  
ATOM   5574  HA  LEU A 360       4.341 -22.581 -57.343  1.00  0.55           H  
ATOM   5575 1HB  LEU A 360       5.693 -25.268 -57.722  1.00  0.55           H  
ATOM   5576 2HB  LEU A 360       6.542 -23.746 -57.710  1.00  0.55           H  
ATOM   5577  HG  LEU A 360       4.910 -24.767 -55.472  1.00  0.55           H  
ATOM   5578 1HD1 LEU A 360       7.095 -25.156 -54.356  1.00  0.55           H  
ATOM   5579 2HD1 LEU A 360       6.920 -26.146 -55.823  1.00  0.55           H  
ATOM   5580 3HD1 LEU A 360       7.925 -24.679 -55.860  1.00  0.55           H  
ATOM   5581 1HD2 LEU A 360       5.934 -22.842 -54.332  1.00  0.55           H  
ATOM   5582 2HD2 LEU A 360       6.754 -22.403 -55.830  1.00  0.55           H  
ATOM   5583 3HD2 LEU A 360       4.982 -22.325 -55.716  1.00  0.55           H  
ATOM   5584  N   HIS A 361       4.204 -24.287 -60.141  1.00  0.56           N  
ATOM   5585  CA  HIS A 361       4.262 -24.150 -61.582  1.00  0.56           C  
ATOM   5586  C   HIS A 361       3.115 -23.323 -62.149  1.00  0.56           C  
ATOM   5587  O   HIS A 361       3.330 -22.560 -63.090  1.00  0.56           O  
ATOM   5588  CB  HIS A 361       4.263 -25.519 -62.249  1.00  0.56           C  
ATOM   5589  CG  HIS A 361       5.519 -26.289 -62.041  1.00  0.56           C  
ATOM   5590  ND1 HIS A 361       6.716 -25.925 -62.595  1.00  0.56           N  
ATOM   5591  CD2 HIS A 361       5.751 -27.407 -61.349  1.00  0.56           C  
ATOM   5592  CE1 HIS A 361       7.629 -26.806 -62.261  1.00  0.56           C  
ATOM   5593  NE2 HIS A 361       7.059 -27.733 -61.503  1.00  0.56           N  
ATOM   5594  H   HIS A 361       3.939 -25.180 -59.726  1.00  0.56           H  
ATOM   5595  HA  HIS A 361       5.189 -23.647 -61.851  1.00  0.56           H  
ATOM   5596 1HB  HIS A 361       3.435 -26.111 -61.854  1.00  0.56           H  
ATOM   5597 2HB  HIS A 361       4.100 -25.408 -63.325  1.00  0.56           H  
ATOM   5598  HD2 HIS A 361       5.035 -27.949 -60.795  1.00  0.56           H  
ATOM   5599  HE1 HIS A 361       8.659 -26.765 -62.578  1.00  0.56           H  
ATOM   5600  HE2 HIS A 361       7.486 -28.591 -61.084  1.00  0.56           H  
ATOM   5601  N   ILE A 362       1.911 -23.387 -61.560  1.00  0.57           N  
ATOM   5602  CA  ILE A 362       0.791 -22.671 -62.159  1.00  0.57           C  
ATOM   5603  C   ILE A 362       1.114 -21.185 -62.036  1.00  0.57           C  
ATOM   5604  O   ILE A 362       0.845 -20.395 -62.944  1.00  0.57           O  
ATOM   5605  CB  ILE A 362      -0.577 -22.965 -61.432  1.00  0.57           C  
ATOM   5606  CG1 ILE A 362      -1.763 -22.684 -62.347  1.00  0.57           C  
ATOM   5607  CG2 ILE A 362      -0.790 -22.172 -60.154  1.00  0.57           C  
ATOM   5608  CD1 ILE A 362      -1.921 -23.684 -63.463  1.00  0.57           C  
ATOM   5609  H   ILE A 362       1.760 -23.991 -60.759  1.00  0.57           H  
ATOM   5610  HA  ILE A 362       0.714 -22.938 -63.215  1.00  0.57           H  
ATOM   5611  HB  ILE A 362      -0.599 -24.026 -61.177  1.00  0.57           H  
ATOM   5612 1HG1 ILE A 362      -2.684 -22.636 -61.762  1.00  0.57           H  
ATOM   5613 2HG1 ILE A 362      -1.591 -21.740 -62.807  1.00  0.57           H  
ATOM   5614 1HG2 ILE A 362      -1.741 -22.468 -59.722  1.00  0.57           H  
ATOM   5615 2HG2 ILE A 362      -0.030 -22.374 -59.471  1.00  0.57           H  
ATOM   5616 3HG2 ILE A 362      -0.807 -21.119 -60.348  1.00  0.57           H  
ATOM   5617 1HD1 ILE A 362      -2.758 -23.398 -64.098  1.00  0.57           H  
ATOM   5618 2HD1 ILE A 362      -1.019 -23.725 -64.039  1.00  0.57           H  
ATOM   5619 3HD1 ILE A 362      -2.110 -24.669 -63.036  1.00  0.57           H  
ATOM   5620  N   GLY A 363       1.814 -20.831 -60.947  1.00  0.58           N  
ATOM   5621  CA  GLY A 363       2.225 -19.468 -60.648  1.00  0.58           C  
ATOM   5622  C   GLY A 363       3.145 -18.852 -61.685  1.00  0.58           C  
ATOM   5623  O   GLY A 363       3.257 -17.620 -61.759  1.00  0.58           O  
ATOM   5624  H   GLY A 363       2.015 -21.548 -60.247  1.00  0.58           H  
ATOM   5625 1HA  GLY A 363       1.340 -18.847 -60.537  1.00  0.58           H  
ATOM   5626 2HA  GLY A 363       2.736 -19.469 -59.687  1.00  0.58           H  
ATOM   5627  N   ASN A 364       3.818 -19.695 -62.472  1.00  0.59           N  
ATOM   5628  CA  ASN A 364       4.724 -19.212 -63.488  1.00  0.59           C  
ATOM   5629  C   ASN A 364       4.107 -19.134 -64.870  1.00  0.59           C  
ATOM   5630  O   ASN A 364       4.806 -18.846 -65.843  1.00  0.59           O  
ATOM   5631  CB  ASN A 364       5.988 -20.020 -63.542  1.00  0.59           C  
ATOM   5632  CG  ASN A 364       6.919 -19.785 -62.436  1.00  0.59           C  
ATOM   5633  OD1 ASN A 364       6.677 -18.903 -61.601  1.00  0.59           O  
ATOM   5634  ND2 ASN A 364       8.025 -20.497 -62.461  1.00  0.59           N  
ATOM   5635  H   ASN A 364       3.666 -20.699 -62.399  1.00  0.59           H  
ATOM   5636  HA  ASN A 364       5.008 -18.205 -63.227  1.00  0.59           H  
ATOM   5637 1HB  ASN A 364       5.676 -21.050 -63.483  1.00  0.59           H  
ATOM   5638 2HB  ASN A 364       6.496 -19.867 -64.492  1.00  0.59           H  
ATOM   5639 1HD2 ASN A 364       8.771 -20.325 -61.795  1.00  0.59           H  
ATOM   5640 2HD2 ASN A 364       8.177 -21.186 -63.214  1.00  0.59           H  
ATOM   5641  N   ILE A 365       2.802 -19.329 -64.979  1.00  0.61           N  
ATOM   5642  CA  ILE A 365       2.207 -19.173 -66.290  1.00  0.61           C  
ATOM   5643  C   ILE A 365       2.084 -17.691 -66.583  1.00  0.61           C  
ATOM   5644  O   ILE A 365       1.585 -16.908 -65.761  1.00  0.61           O  
ATOM   5645  CB  ILE A 365       0.834 -19.849 -66.401  1.00  0.61           C  
ATOM   5646  CG1 ILE A 365       0.980 -21.331 -66.224  1.00  0.61           C  
ATOM   5647  CG2 ILE A 365       0.178 -19.541 -67.759  1.00  0.61           C  
ATOM   5648  CD1 ILE A 365      -0.322 -21.981 -66.089  1.00  0.61           C  
ATOM   5649  H   ILE A 365       2.232 -19.594 -64.175  1.00  0.61           H  
ATOM   5650  HA  ILE A 365       2.866 -19.619 -67.037  1.00  0.61           H  
ATOM   5651  HB  ILE A 365       0.193 -19.487 -65.601  1.00  0.61           H  
ATOM   5652 1HG1 ILE A 365       1.502 -21.750 -67.085  1.00  0.61           H  
ATOM   5653 2HG1 ILE A 365       1.572 -21.536 -65.326  1.00  0.61           H  
ATOM   5654 1HG2 ILE A 365      -0.791 -20.023 -67.802  1.00  0.61           H  
ATOM   5655 2HG2 ILE A 365       0.049 -18.466 -67.877  1.00  0.61           H  
ATOM   5656 3HG2 ILE A 365       0.808 -19.917 -68.567  1.00  0.61           H  
ATOM   5657 1HD1 ILE A 365      -0.191 -23.037 -65.962  1.00  0.61           H  
ATOM   5658 2HD1 ILE A 365      -0.833 -21.566 -65.221  1.00  0.61           H  
ATOM   5659 3HD1 ILE A 365      -0.895 -21.789 -66.973  1.00  0.61           H  
ATOM   5660  N   GLU A 366       2.591 -17.299 -67.735  1.00  0.66           N  
ATOM   5661  CA  GLU A 366       2.528 -15.920 -68.156  1.00  0.66           C  
ATOM   5662  C   GLU A 366       1.405 -15.832 -69.149  1.00  0.66           C  
ATOM   5663  O   GLU A 366       1.216 -16.767 -69.936  1.00  0.66           O  
ATOM   5664  CB  GLU A 366       3.836 -15.457 -68.798  1.00  0.66           C  
ATOM   5665  CG  GLU A 366       5.053 -15.454 -67.874  1.00  0.66           C  
ATOM   5666  CD  GLU A 366       6.330 -15.033 -68.595  1.00  0.66           C  
ATOM   5667  OE1 GLU A 366       6.285 -14.877 -69.793  1.00  0.66           O  
ATOM   5668  OE2 GLU A 366       7.336 -14.862 -67.948  1.00  0.66           O  
ATOM   5669  H   GLU A 366       2.977 -17.994 -68.359  1.00  0.66           H  
ATOM   5670  HA  GLU A 366       2.294 -15.283 -67.303  1.00  0.66           H  
ATOM   5671 1HB  GLU A 366       4.062 -16.085 -69.649  1.00  0.66           H  
ATOM   5672 2HB  GLU A 366       3.708 -14.442 -69.175  1.00  0.66           H  
ATOM   5673 1HG  GLU A 366       4.870 -14.771 -67.044  1.00  0.66           H  
ATOM   5674 2HG  GLU A 366       5.184 -16.457 -67.460  1.00  0.66           H  
ATOM   5675  N   PHE A 367       0.713 -14.698 -69.132  1.00  0.73           N  
ATOM   5676  CA  PHE A 367      -0.389 -14.396 -70.032  1.00  0.73           C  
ATOM   5677  C   PHE A 367      -0.085 -13.103 -70.768  1.00  0.73           C  
ATOM   5678  O   PHE A 367       0.629 -12.245 -70.242  1.00  0.73           O  
ATOM   5679  CB  PHE A 367      -1.692 -14.223 -69.252  1.00  0.73           C  
ATOM   5680  CG  PHE A 367      -2.130 -15.435 -68.485  1.00  0.73           C  
ATOM   5681  CD1 PHE A 367      -1.701 -15.647 -67.172  1.00  0.73           C  
ATOM   5682  CD2 PHE A 367      -2.964 -16.356 -69.060  1.00  0.73           C  
ATOM   5683  CE1 PHE A 367      -2.114 -16.756 -66.467  1.00  0.73           C  
ATOM   5684  CE2 PHE A 367      -3.373 -17.458 -68.362  1.00  0.73           C  
ATOM   5685  CZ  PHE A 367      -2.950 -17.661 -67.058  1.00  0.73           C  
ATOM   5686  H   PHE A 367       0.961 -14.005 -68.438  1.00  0.73           H  
ATOM   5687  HA  PHE A 367      -0.505 -15.201 -70.752  1.00  0.73           H  
ATOM   5688 1HB  PHE A 367      -1.591 -13.396 -68.550  1.00  0.73           H  
ATOM   5689 2HB  PHE A 367      -2.491 -13.959 -69.949  1.00  0.73           H  
ATOM   5690  HD1 PHE A 367      -1.037 -14.920 -66.701  1.00  0.73           H  
ATOM   5691  HD2 PHE A 367      -3.305 -16.201 -70.086  1.00  0.73           H  
ATOM   5692  HE1 PHE A 367      -1.773 -16.906 -65.443  1.00  0.73           H  
ATOM   5693  HE2 PHE A 367      -4.035 -18.163 -68.848  1.00  0.73           H  
ATOM   5694  HZ  PHE A 367      -3.275 -18.528 -66.503  1.00  0.73           H  
ATOM   5695  N   ALA A 368      -0.653 -12.937 -71.955  1.00  0.85           N  
ATOM   5696  CA  ALA A 368      -0.464 -11.703 -72.702  1.00  0.85           C  
ATOM   5697  C   ALA A 368      -1.737 -11.267 -73.413  1.00  0.85           C  
ATOM   5698  O   ALA A 368      -2.637 -12.064 -73.688  1.00  0.85           O  
ATOM   5699  CB  ALA A 368       0.648 -11.880 -73.723  1.00  0.85           C  
ATOM   5700  H   ALA A 368      -1.189 -13.695 -72.371  1.00  0.85           H  
ATOM   5701  HA  ALA A 368      -0.188 -10.918 -72.000  1.00  0.85           H  
ATOM   5702 1HB  ALA A 368       0.799 -10.945 -74.262  1.00  0.85           H  
ATOM   5703 2HB  ALA A 368       1.567 -12.159 -73.210  1.00  0.85           H  
ATOM   5704 3HB  ALA A 368       0.367 -12.664 -74.427  1.00  0.85           H  
ATOM   5705  N   LYS A 369      -1.813  -9.970 -73.684  1.00  1.03           N  
ATOM   5706  CA  LYS A 369      -2.928  -9.369 -74.409  1.00  1.03           C  
ATOM   5707  C   LYS A 369      -2.703  -9.514 -75.903  1.00  1.03           C  
ATOM   5708  O   LYS A 369      -1.657  -9.093 -76.401  1.00  1.03           O  
ATOM   5709  CB  LYS A 369      -3.005  -7.883 -74.058  1.00  1.03           C  
ATOM   5710  CG  LYS A 369      -4.180  -7.122 -74.621  1.00  1.03           C  
ATOM   5711  CD  LYS A 369      -4.137  -5.663 -74.160  1.00  1.03           C  
ATOM   5712  CE  LYS A 369      -5.287  -4.852 -74.722  1.00  1.03           C  
ATOM   5713  NZ  LYS A 369      -5.218  -3.422 -74.291  1.00  1.03           N  
ATOM   5714  H   LYS A 369      -1.050  -9.372 -73.399  1.00  1.03           H  
ATOM   5715  HA  LYS A 369      -3.858  -9.875 -74.143  1.00  1.03           H  
ATOM   5716 1HB  LYS A 369      -3.012  -7.755 -72.991  1.00  1.03           H  
ATOM   5717 2HB  LYS A 369      -2.108  -7.391 -74.429  1.00  1.03           H  
ATOM   5718 1HG  LYS A 369      -4.161  -7.167 -75.712  1.00  1.03           H  
ATOM   5719 2HG  LYS A 369      -5.103  -7.583 -74.273  1.00  1.03           H  
ATOM   5720 1HD  LYS A 369      -4.179  -5.628 -73.072  1.00  1.03           H  
ATOM   5721 2HD  LYS A 369      -3.199  -5.214 -74.486  1.00  1.03           H  
ATOM   5722 1HE  LYS A 369      -5.263  -4.900 -75.811  1.00  1.03           H  
ATOM   5723 2HE  LYS A 369      -6.220  -5.277 -74.372  1.00  1.03           H  
ATOM   5724 1HZ  LYS A 369      -6.000  -2.913 -74.680  1.00  1.03           H  
ATOM   5725 2HZ  LYS A 369      -5.252  -3.371 -73.282  1.00  1.03           H  
ATOM   5726 3HZ  LYS A 369      -4.354  -3.011 -74.619  1.00  1.03           H  
ATOM   5727  N   GLY A 370      -3.648 -10.104 -76.630  1.00  1.26           N  
ATOM   5728  CA  GLY A 370      -3.444 -10.225 -78.062  1.00  1.26           C  
ATOM   5729  C   GLY A 370      -3.900  -8.958 -78.777  1.00  1.26           C  
ATOM   5730  O   GLY A 370      -4.373  -8.007 -78.150  1.00  1.26           O  
ATOM   5731  H   GLY A 370      -4.501 -10.489 -76.212  1.00  1.26           H  
ATOM   5732 1HA  GLY A 370      -2.391 -10.413 -78.271  1.00  1.26           H  
ATOM   5733 2HA  GLY A 370      -4.005 -11.082 -78.432  1.00  1.26           H  
ATOM   5734  N   GLU A 371      -3.834  -8.972 -80.104  1.00  1.46           N  
ATOM   5735  CA  GLU A 371      -4.224  -7.817 -80.918  1.00  1.46           C  
ATOM   5736  C   GLU A 371      -5.704  -7.486 -80.761  1.00  1.46           C  
ATOM   5737  O   GLU A 371      -6.132  -6.345 -80.930  1.00  1.46           O  
ATOM   5738  CB  GLU A 371      -3.908  -8.084 -82.389  1.00  1.46           C  
ATOM   5739  CG  GLU A 371      -2.416  -8.148 -82.707  1.00  1.46           C  
ATOM   5740  CD  GLU A 371      -2.121  -8.430 -84.167  1.00  1.46           C  
ATOM   5741  OE1 GLU A 371      -3.040  -8.699 -84.904  1.00  1.46           O  
ATOM   5742  OE2 GLU A 371      -0.971  -8.372 -84.539  1.00  1.46           O  
ATOM   5743  H   GLU A 371      -3.459  -9.789 -80.564  1.00  1.46           H  
ATOM   5744  HA  GLU A 371      -3.646  -6.953 -80.587  1.00  1.46           H  
ATOM   5745 1HB  GLU A 371      -4.362  -9.030 -82.691  1.00  1.46           H  
ATOM   5746 2HB  GLU A 371      -4.351  -7.300 -83.002  1.00  1.46           H  
ATOM   5747 1HG  GLU A 371      -1.960  -7.197 -82.434  1.00  1.46           H  
ATOM   5748 2HG  GLU A 371      -1.961  -8.925 -82.094  1.00  1.46           H  
ATOM   5749  N   GLU A 372      -6.470  -8.516 -80.444  1.00  1.57           N  
ATOM   5750  CA  GLU A 372      -7.909  -8.465 -80.283  1.00  1.57           C  
ATOM   5751  C   GLU A 372      -8.340  -8.320 -78.821  1.00  1.57           C  
ATOM   5752  O   GLU A 372      -9.487  -8.611 -78.498  1.00  1.57           O  
ATOM   5753  CB  GLU A 372      -8.534  -9.717 -80.905  1.00  1.57           C  
ATOM   5754  CG  GLU A 372      -8.306  -9.822 -82.426  1.00  1.57           C  
ATOM   5755  CD  GLU A 372      -8.928 -11.047 -83.071  1.00  1.57           C  
ATOM   5756  OE1 GLU A 372      -9.511 -11.840 -82.375  1.00  1.57           O  
ATOM   5757  OE2 GLU A 372      -8.813 -11.179 -84.268  1.00  1.57           O  
ATOM   5758  H   GLU A 372      -6.012  -9.405 -80.315  1.00  1.57           H  
ATOM   5759  HA  GLU A 372      -8.279  -7.593 -80.824  1.00  1.57           H  
ATOM   5760 1HB  GLU A 372      -8.112 -10.606 -80.434  1.00  1.57           H  
ATOM   5761 2HB  GLU A 372      -9.608  -9.722 -80.717  1.00  1.57           H  
ATOM   5762 1HG  GLU A 372      -8.719  -8.930 -82.898  1.00  1.57           H  
ATOM   5763 2HG  GLU A 372      -7.231  -9.826 -82.614  1.00  1.57           H  
ATOM   5764  N   ILE A 373      -7.401  -7.981 -77.917  1.00  1.55           N  
ATOM   5765  CA  ILE A 373      -7.643  -7.774 -76.469  1.00  1.55           C  
ATOM   5766  C   ILE A 373      -7.727  -9.068 -75.670  1.00  1.55           C  
ATOM   5767  O   ILE A 373      -7.109  -9.190 -74.607  1.00  1.55           O  
ATOM   5768  CB  ILE A 373      -8.900  -6.932 -76.160  1.00  1.55           C  
ATOM   5769  CG1 ILE A 373      -8.727  -5.508 -76.708  1.00  1.55           C  
ATOM   5770  CG2 ILE A 373      -9.113  -6.906 -74.644  1.00  1.55           C  
ATOM   5771  CD1 ILE A 373      -9.995  -4.704 -76.688  1.00  1.55           C  
ATOM   5772  H   ILE A 373      -6.445  -7.822 -78.241  1.00  1.55           H  
ATOM   5773  HA  ILE A 373      -6.796  -7.215 -76.084  1.00  1.55           H  
ATOM   5774  HB  ILE A 373      -9.785  -7.359 -76.595  1.00  1.55           H  
ATOM   5775 1HG1 ILE A 373      -7.987  -4.991 -76.115  1.00  1.55           H  
ATOM   5776 2HG1 ILE A 373      -8.369  -5.561 -77.738  1.00  1.55           H  
ATOM   5777 1HG2 ILE A 373      -9.997  -6.316 -74.412  1.00  1.55           H  
ATOM   5778 2HG2 ILE A 373      -9.253  -7.927 -74.283  1.00  1.55           H  
ATOM   5779 3HG2 ILE A 373      -8.251  -6.470 -74.157  1.00  1.55           H  
ATOM   5780 1HD1 ILE A 373      -9.804  -3.708 -77.086  1.00  1.55           H  
ATOM   5781 2HD1 ILE A 373     -10.750  -5.201 -77.301  1.00  1.55           H  
ATOM   5782 3HD1 ILE A 373     -10.357  -4.622 -75.665  1.00  1.55           H  
ATOM   5783  N   ASP A 374      -8.486 -10.030 -76.183  1.00  1.44           N  
ATOM   5784  CA  ASP A 374      -8.623 -11.319 -75.522  1.00  1.44           C  
ATOM   5785  C   ASP A 374      -7.245 -11.825 -75.146  1.00  1.44           C  
ATOM   5786  O   ASP A 374      -6.292 -11.708 -75.935  1.00  1.44           O  
ATOM   5787  CB  ASP A 374      -9.246 -12.363 -76.456  1.00  1.44           C  
ATOM   5788  CG  ASP A 374     -10.736 -12.213 -76.732  1.00  1.44           C  
ATOM   5789  OD1 ASP A 374     -11.391 -11.417 -76.099  1.00  1.44           O  
ATOM   5790  OD2 ASP A 374     -11.221 -12.936 -77.567  1.00  1.44           O  
ATOM   5791  H   ASP A 374      -8.983  -9.816 -77.045  1.00  1.44           H  
ATOM   5792  HA  ASP A 374      -9.223 -11.205 -74.617  1.00  1.44           H  
ATOM   5793 1HB  ASP A 374      -8.725 -12.335 -77.414  1.00  1.44           H  
ATOM   5794 2HB  ASP A 374      -9.074 -13.355 -76.029  1.00  1.44           H  
ATOM   5795  N   SER A 375      -7.126 -12.370 -73.942  1.00  1.30           N  
ATOM   5796  CA  SER A 375      -5.847 -12.881 -73.530  1.00  1.30           C  
ATOM   5797  C   SER A 375      -5.544 -14.225 -74.118  1.00  1.30           C  
ATOM   5798  O   SER A 375      -6.433 -14.968 -74.546  1.00  1.30           O  
ATOM   5799  CB  SER A 375      -5.793 -13.030 -72.045  1.00  1.30           C  
ATOM   5800  OG  SER A 375      -6.653 -14.039 -71.611  1.00  1.30           O  
ATOM   5801  H   SER A 375      -7.910 -12.440 -73.289  1.00  1.30           H  
ATOM   5802  HA  SER A 375      -5.081 -12.177 -73.852  1.00  1.30           H  
ATOM   5803 1HB  SER A 375      -4.772 -13.245 -71.731  1.00  1.30           H  
ATOM   5804 2HB  SER A 375      -6.073 -12.124 -71.624  1.00  1.30           H  
ATOM   5805  HG  SER A 375      -7.559 -13.724 -71.810  1.00  1.30           H  
ATOM   5806  N   SER A 376      -4.279 -14.565 -74.027  1.00  1.19           N  
ATOM   5807  CA  SER A 376      -3.793 -15.868 -74.396  1.00  1.19           C  
ATOM   5808  C   SER A 376      -2.502 -16.142 -73.692  1.00  1.19           C  
ATOM   5809  O   SER A 376      -1.725 -15.228 -73.417  1.00  1.19           O  
ATOM   5810  CB  SER A 376      -3.550 -15.974 -75.882  1.00  1.19           C  
ATOM   5811  OG  SER A 376      -3.077 -17.274 -76.234  1.00  1.19           O  
ATOM   5812  H   SER A 376      -3.623 -13.851 -73.715  1.00  1.19           H  
ATOM   5813  HA  SER A 376      -4.526 -16.614 -74.103  1.00  1.19           H  
ATOM   5814 1HB  SER A 376      -4.476 -15.764 -76.417  1.00  1.19           H  
ATOM   5815 2HB  SER A 376      -2.819 -15.226 -76.183  1.00  1.19           H  
ATOM   5816  HG  SER A 376      -2.198 -17.421 -75.775  1.00  1.19           H  
ATOM   5817  N   ILE A 377      -2.261 -17.395 -73.410  1.00  1.13           N  
ATOM   5818  CA  ILE A 377      -0.956 -17.768 -72.941  1.00  1.13           C  
ATOM   5819  C   ILE A 377      -0.091 -17.666 -74.196  1.00  1.13           C  
ATOM   5820  O   ILE A 377      -0.583 -18.021 -75.271  1.00  1.13           O  
ATOM   5821  CB  ILE A 377      -0.979 -19.157 -72.293  1.00  1.13           C  
ATOM   5822  CG1 ILE A 377      -1.823 -19.050 -71.038  1.00  1.13           C  
ATOM   5823  CG2 ILE A 377       0.413 -19.641 -71.973  1.00  1.13           C  
ATOM   5824  CD1 ILE A 377      -2.184 -20.333 -70.392  1.00  1.13           C  
ATOM   5825  H   ILE A 377      -2.968 -18.101 -73.590  1.00  1.13           H  
ATOM   5826  HA  ILE A 377      -0.648 -17.081 -72.171  1.00  1.13           H  
ATOM   5827  HB  ILE A 377      -1.463 -19.866 -72.967  1.00  1.13           H  
ATOM   5828 1HG1 ILE A 377      -1.260 -18.454 -70.315  1.00  1.13           H  
ATOM   5829 2HG1 ILE A 377      -2.714 -18.525 -71.280  1.00  1.13           H  
ATOM   5830 1HG2 ILE A 377       0.371 -20.612 -71.502  1.00  1.13           H  
ATOM   5831 2HG2 ILE A 377       1.002 -19.709 -72.884  1.00  1.13           H  
ATOM   5832 3HG2 ILE A 377       0.866 -18.939 -71.300  1.00  1.13           H  
ATOM   5833 1HD1 ILE A 377      -2.772 -20.141 -69.505  1.00  1.13           H  
ATOM   5834 2HD1 ILE A 377      -2.758 -20.927 -71.069  1.00  1.13           H  
ATOM   5835 3HD1 ILE A 377      -1.279 -20.854 -70.119  1.00  1.13           H  
ATOM   5836  N   PRO A 378       1.082 -17.014 -74.161  1.00  1.11           N  
ATOM   5837  CA  PRO A 378       1.999 -16.892 -75.268  1.00  1.11           C  
ATOM   5838  C   PRO A 378       2.406 -18.265 -75.718  1.00  1.11           C  
ATOM   5839  O   PRO A 378       2.382 -19.206 -74.933  1.00  1.11           O  
ATOM   5840  CB  PRO A 378       3.185 -16.130 -74.668  1.00  1.11           C  
ATOM   5841  CG  PRO A 378       2.602 -15.382 -73.513  1.00  1.11           C  
ATOM   5842  CD  PRO A 378       1.522 -16.276 -72.969  1.00  1.11           C  
ATOM   5843  HA  PRO A 378       1.518 -16.331 -76.085  1.00  1.11           H  
ATOM   5844 1HB  PRO A 378       3.965 -16.837 -74.352  1.00  1.11           H  
ATOM   5845 2HB  PRO A 378       3.634 -15.470 -75.424  1.00  1.11           H  
ATOM   5846 1HG  PRO A 378       3.378 -15.155 -72.762  1.00  1.11           H  
ATOM   5847 2HG  PRO A 378       2.207 -14.420 -73.854  1.00  1.11           H  
ATOM   5848 1HD  PRO A 378       1.919 -16.956 -72.218  1.00  1.11           H  
ATOM   5849 2HD  PRO A 378       0.755 -15.610 -72.596  1.00  1.11           H  
ATOM   5850  N   LYS A 379       2.819 -18.389 -76.970  1.00  1.11           N  
ATOM   5851  CA  LYS A 379       3.259 -19.689 -77.461  1.00  1.11           C  
ATOM   5852  C   LYS A 379       4.738 -19.927 -77.151  1.00  1.11           C  
ATOM   5853  O   LYS A 379       5.359 -20.871 -77.633  1.00  1.11           O  
ATOM   5854  CB  LYS A 379       2.958 -19.846 -78.941  1.00  1.11           C  
ATOM   5855  CG  LYS A 379       1.457 -19.769 -79.265  1.00  1.11           C  
ATOM   5856  CD  LYS A 379       0.657 -20.903 -78.573  1.00  1.11           C  
ATOM   5857  CE  LYS A 379      -0.819 -20.889 -79.014  1.00  1.11           C  
ATOM   5858  NZ  LYS A 379      -1.645 -21.969 -78.355  1.00  1.11           N  
ATOM   5859  H   LYS A 379       2.818 -17.591 -77.591  1.00  1.11           H  
ATOM   5860  HA  LYS A 379       2.685 -20.447 -76.936  1.00  1.11           H  
ATOM   5861 1HB  LYS A 379       3.474 -19.069 -79.507  1.00  1.11           H  
ATOM   5862 2HB  LYS A 379       3.331 -20.810 -79.287  1.00  1.11           H  
ATOM   5863 1HG  LYS A 379       1.063 -18.808 -78.930  1.00  1.11           H  
ATOM   5864 2HG  LYS A 379       1.315 -19.844 -80.343  1.00  1.11           H  
ATOM   5865 1HD  LYS A 379       1.097 -21.871 -78.814  1.00  1.11           H  
ATOM   5866 2HD  LYS A 379       0.697 -20.765 -77.487  1.00  1.11           H  
ATOM   5867 1HE  LYS A 379      -1.255 -19.918 -78.774  1.00  1.11           H  
ATOM   5868 2HE  LYS A 379      -0.855 -21.034 -80.093  1.00  1.11           H  
ATOM   5869 1HZ  LYS A 379      -2.590 -21.913 -78.692  1.00  1.11           H  
ATOM   5870 2HZ  LYS A 379      -1.267 -22.874 -78.577  1.00  1.11           H  
ATOM   5871 3HZ  LYS A 379      -1.673 -21.868 -77.324  1.00  1.11           H  
ATOM   5872  N   ASP A 380       5.301 -19.011 -76.371  1.00  1.08           N  
ATOM   5873  CA  ASP A 380       6.656 -19.071 -75.859  1.00  1.08           C  
ATOM   5874  C   ASP A 380       6.774 -20.342 -75.032  1.00  1.08           C  
ATOM   5875  O   ASP A 380       5.974 -20.570 -74.115  1.00  1.08           O  
ATOM   5876  CB  ASP A 380       6.946 -17.840 -74.984  1.00  1.08           C  
ATOM   5877  CG  ASP A 380       8.412 -17.683 -74.499  1.00  1.08           C  
ATOM   5878  OD1 ASP A 380       9.016 -18.627 -73.992  1.00  1.08           O  
ATOM   5879  OD2 ASP A 380       8.942 -16.582 -74.580  1.00  1.08           O  
ATOM   5880  H   ASP A 380       4.719 -18.248 -76.074  1.00  1.08           H  
ATOM   5881  HA  ASP A 380       7.359 -19.118 -76.691  1.00  1.08           H  
ATOM   5882 1HB  ASP A 380       6.676 -16.941 -75.540  1.00  1.08           H  
ATOM   5883 2HB  ASP A 380       6.300 -17.873 -74.105  1.00  1.08           H  
ATOM   5884  N   ASP A 381       7.796 -21.140 -75.315  1.00  1.01           N  
ATOM   5885  CA  ASP A 381       7.997 -22.397 -74.612  1.00  1.01           C  
ATOM   5886  C   ASP A 381       8.086 -22.232 -73.093  1.00  1.01           C  
ATOM   5887  O   ASP A 381       7.766 -23.165 -72.364  1.00  1.01           O  
ATOM   5888  CB  ASP A 381       9.270 -23.092 -75.098  1.00  1.01           C  
ATOM   5889  CG  ASP A 381       9.162 -23.685 -76.511  1.00  1.01           C  
ATOM   5890  OD1 ASP A 381       8.075 -23.799 -77.020  1.00  1.01           O  
ATOM   5891  OD2 ASP A 381      10.184 -24.016 -77.064  1.00  1.01           O  
ATOM   5892  H   ASP A 381       8.430 -20.878 -76.058  1.00  1.01           H  
ATOM   5893  HA  ASP A 381       7.151 -23.042 -74.836  1.00  1.01           H  
ATOM   5894 1HB  ASP A 381      10.095 -22.379 -75.082  1.00  1.01           H  
ATOM   5895 2HB  ASP A 381       9.525 -23.894 -74.405  1.00  1.01           H  
ATOM   5896  N   LYS A 382       8.561 -21.086 -72.595  1.00  0.91           N  
ATOM   5897  CA  LYS A 382       8.676 -20.921 -71.147  1.00  0.91           C  
ATOM   5898  C   LYS A 382       7.314 -21.015 -70.451  1.00  0.91           C  
ATOM   5899  O   LYS A 382       7.120 -21.850 -69.555  1.00  0.91           O  
ATOM   5900  CB  LYS A 382       9.366 -19.596 -70.806  1.00  0.91           C  
ATOM   5901  CG  LYS A 382      10.820 -19.504 -71.294  1.00  0.91           C  
ATOM   5902  CD  LYS A 382      11.496 -18.186 -70.885  1.00  0.91           C  
ATOM   5903  CE  LYS A 382      10.842 -17.010 -71.607  1.00  0.91           C  
ATOM   5904  NZ  LYS A 382      11.023 -17.117 -73.072  1.00  0.91           N  
ATOM   5905  H   LYS A 382       8.798 -20.300 -73.216  1.00  0.91           H  
ATOM   5906  HA  LYS A 382       9.297 -21.731 -70.763  1.00  0.91           H  
ATOM   5907 1HB  LYS A 382       8.817 -18.773 -71.273  1.00  0.91           H  
ATOM   5908 2HB  LYS A 382       9.350 -19.437 -69.729  1.00  0.91           H  
ATOM   5909 1HG  LYS A 382      11.392 -20.340 -70.894  1.00  0.91           H  
ATOM   5910 2HG  LYS A 382      10.823 -19.574 -72.385  1.00  0.91           H  
ATOM   5911 1HD  LYS A 382      11.409 -18.043 -69.808  1.00  0.91           H  
ATOM   5912 2HD  LYS A 382      12.553 -18.220 -71.149  1.00  0.91           H  
ATOM   5913 1HE  LYS A 382       9.773 -17.014 -71.389  1.00  0.91           H  
ATOM   5914 2HE  LYS A 382      11.271 -16.073 -71.261  1.00  0.91           H  
ATOM   5915 1HZ  LYS A 382      10.527 -16.371 -73.569  1.00  0.91           H  
ATOM   5916 2HZ  LYS A 382      11.984 -17.118 -73.331  1.00  0.91           H  
ATOM   5917 3HZ  LYS A 382      10.579 -17.981 -73.377  1.00  0.91           H  
ATOM   5918  N   SER A 383       6.363 -20.169 -70.864  1.00  0.80           N  
ATOM   5919  CA  SER A 383       5.042 -20.185 -70.240  1.00  0.80           C  
ATOM   5920  C   SER A 383       4.377 -21.537 -70.515  1.00  0.80           C  
ATOM   5921  O   SER A 383       3.747 -22.119 -69.624  1.00  0.80           O  
ATOM   5922  CB  SER A 383       4.161 -19.038 -70.719  1.00  0.80           C  
ATOM   5923  OG  SER A 383       2.942 -19.023 -69.985  1.00  0.80           O  
ATOM   5924  H   SER A 383       6.561 -19.524 -71.620  1.00  0.80           H  
ATOM   5925  HA  SER A 383       5.166 -20.082 -69.160  1.00  0.80           H  
ATOM   5926 1HB  SER A 383       4.686 -18.097 -70.591  1.00  0.80           H  
ATOM   5927 2HB  SER A 383       3.947 -19.156 -71.786  1.00  0.80           H  
ATOM   5928  HG  SER A 383       2.418 -18.195 -70.235  1.00  0.80           H  
ATOM   5929  N   LEU A 384       4.520 -22.046 -71.752  1.00  0.70           N  
ATOM   5930  CA  LEU A 384       3.886 -23.312 -72.109  1.00  0.70           C  
ATOM   5931  C   LEU A 384       4.456 -24.470 -71.289  1.00  0.70           C  
ATOM   5932  O   LEU A 384       3.726 -25.379 -70.895  1.00  0.70           O  
ATOM   5933  CB  LEU A 384       4.079 -23.625 -73.585  1.00  0.70           C  
ATOM   5934  CG  LEU A 384       3.382 -22.707 -74.589  1.00  0.70           C  
ATOM   5935  CD1 LEU A 384       3.811 -23.156 -75.971  1.00  0.70           C  
ATOM   5936  CD2 LEU A 384       1.867 -22.746 -74.401  1.00  0.70           C  
ATOM   5937  H   LEU A 384       5.062 -21.540 -72.460  1.00  0.70           H  
ATOM   5938  HA  LEU A 384       2.821 -23.229 -71.908  1.00  0.70           H  
ATOM   5939 1HB  LEU A 384       5.141 -23.591 -73.797  1.00  0.70           H  
ATOM   5940 2HB  LEU A 384       3.729 -24.641 -73.768  1.00  0.70           H  
ATOM   5941  HG  LEU A 384       3.720 -21.676 -74.448  1.00  0.70           H  
ATOM   5942 1HD1 LEU A 384       3.366 -22.542 -76.726  1.00  0.70           H  
ATOM   5943 2HD1 LEU A 384       4.901 -23.087 -76.051  1.00  0.70           H  
ATOM   5944 3HD1 LEU A 384       3.501 -24.185 -76.127  1.00  0.70           H  
ATOM   5945 1HD2 LEU A 384       1.396 -22.080 -75.131  1.00  0.70           H  
ATOM   5946 2HD2 LEU A 384       1.500 -23.762 -74.544  1.00  0.70           H  
ATOM   5947 3HD2 LEU A 384       1.618 -22.408 -73.395  1.00  0.70           H  
ATOM   5948  N   PHE A 385       5.760 -24.434 -70.995  1.00  0.63           N  
ATOM   5949  CA  PHE A 385       6.395 -25.454 -70.173  1.00  0.63           C  
ATOM   5950  C   PHE A 385       5.694 -25.540 -68.844  1.00  0.63           C  
ATOM   5951  O   PHE A 385       5.359 -26.632 -68.377  1.00  0.63           O  
ATOM   5952  CB  PHE A 385       7.873 -25.158 -69.919  1.00  0.63           C  
ATOM   5953  CG  PHE A 385       8.495 -26.126 -68.941  1.00  0.63           C  
ATOM   5954  CD1 PHE A 385       8.924 -27.380 -69.344  1.00  0.63           C  
ATOM   5955  CD2 PHE A 385       8.625 -25.780 -67.595  1.00  0.63           C  
ATOM   5956  CE1 PHE A 385       9.475 -28.265 -68.429  1.00  0.63           C  
ATOM   5957  CE2 PHE A 385       9.167 -26.656 -66.682  1.00  0.63           C  
ATOM   5958  CZ  PHE A 385       9.595 -27.904 -67.097  1.00  0.63           C  
ATOM   5959  H   PHE A 385       6.347 -23.690 -71.360  1.00  0.63           H  
ATOM   5960  HA  PHE A 385       6.307 -26.416 -70.679  1.00  0.63           H  
ATOM   5961 1HB  PHE A 385       8.425 -25.206 -70.856  1.00  0.63           H  
ATOM   5962 2HB  PHE A 385       7.987 -24.156 -69.524  1.00  0.63           H  
ATOM   5963  HD1 PHE A 385       8.823 -27.664 -70.392  1.00  0.63           H  
ATOM   5964  HD2 PHE A 385       8.284 -24.801 -67.266  1.00  0.63           H  
ATOM   5965  HE1 PHE A 385       9.809 -29.248 -68.757  1.00  0.63           H  
ATOM   5966  HE2 PHE A 385       9.255 -26.367 -65.633  1.00  0.63           H  
ATOM   5967  HZ  PHE A 385      10.023 -28.600 -66.378  1.00  0.63           H  
ATOM   5968  N   HIS A 386       5.492 -24.384 -68.216  1.00  0.59           N  
ATOM   5969  CA  HIS A 386       4.874 -24.353 -66.904  1.00  0.59           C  
ATOM   5970  C   HIS A 386       3.411 -24.776 -66.957  1.00  0.59           C  
ATOM   5971  O   HIS A 386       2.929 -25.491 -66.076  1.00  0.59           O  
ATOM   5972  CB  HIS A 386       5.016 -22.970 -66.307  1.00  0.59           C  
ATOM   5973  CG  HIS A 386       6.432 -22.680 -65.905  1.00  0.59           C  
ATOM   5974  ND1 HIS A 386       7.364 -22.154 -66.770  1.00  0.59           N  
ATOM   5975  CD2 HIS A 386       7.081 -22.901 -64.734  1.00  0.59           C  
ATOM   5976  CE1 HIS A 386       8.519 -22.018 -66.137  1.00  0.59           C  
ATOM   5977  NE2 HIS A 386       8.371 -22.459 -64.885  1.00  0.59           N  
ATOM   5978  H   HIS A 386       5.802 -23.514 -68.662  1.00  0.59           H  
ATOM   5979  HA  HIS A 386       5.396 -25.047 -66.248  1.00  0.59           H  
ATOM   5980 1HB  HIS A 386       4.704 -22.219 -67.042  1.00  0.59           H  
ATOM   5981 2HB  HIS A 386       4.370 -22.868 -65.437  1.00  0.59           H  
ATOM   5982  HD1 HIS A 386       7.214 -21.917 -67.756  1.00  0.59           H  
ATOM   5983  HD2 HIS A 386       6.757 -23.315 -63.780  1.00  0.59           H  
ATOM   5984  HE1 HIS A 386       9.382 -21.603 -66.654  1.00  0.59           H  
ATOM   5985  N   LEU A 387       2.712 -24.380 -68.010  1.00  0.57           N  
ATOM   5986  CA  LEU A 387       1.322 -24.771 -68.197  1.00  0.57           C  
ATOM   5987  C   LEU A 387       1.215 -26.288 -68.284  1.00  0.57           C  
ATOM   5988  O   LEU A 387       0.436 -26.916 -67.557  1.00  0.57           O  
ATOM   5989  CB  LEU A 387       0.831 -24.143 -69.488  1.00  0.57           C  
ATOM   5990  CG  LEU A 387      -0.515 -24.425 -69.968  1.00  0.57           C  
ATOM   5991  CD1 LEU A 387      -1.527 -23.901 -69.016  1.00  0.57           C  
ATOM   5992  CD2 LEU A 387      -0.622 -23.793 -71.312  1.00  0.57           C  
ATOM   5993  H   LEU A 387       3.151 -23.764 -68.698  1.00  0.57           H  
ATOM   5994  HA  LEU A 387       0.738 -24.429 -67.355  1.00  0.57           H  
ATOM   5995 1HB  LEU A 387       0.924 -23.060 -69.392  1.00  0.57           H  
ATOM   5996 2HB  LEU A 387       1.499 -24.454 -70.275  1.00  0.57           H  
ATOM   5997  HG  LEU A 387      -0.664 -25.506 -70.057  1.00  0.57           H  
ATOM   5998 1HD1 LEU A 387      -2.517 -24.114 -69.396  1.00  0.57           H  
ATOM   5999 2HD1 LEU A 387      -1.395 -24.370 -68.052  1.00  0.57           H  
ATOM   6000 3HD1 LEU A 387      -1.398 -22.840 -68.919  1.00  0.57           H  
ATOM   6001 1HD2 LEU A 387      -1.569 -23.981 -71.703  1.00  0.57           H  
ATOM   6002 2HD2 LEU A 387      -0.469 -22.735 -71.232  1.00  0.57           H  
ATOM   6003 3HD2 LEU A 387       0.132 -24.218 -71.974  1.00  0.57           H  
ATOM   6004  N   LYS A 388       2.037 -26.871 -69.158  1.00  0.55           N  
ATOM   6005  CA  LYS A 388       2.092 -28.305 -69.375  1.00  0.55           C  
ATOM   6006  C   LYS A 388       2.476 -29.022 -68.101  1.00  0.55           C  
ATOM   6007  O   LYS A 388       1.834 -29.995 -67.716  1.00  0.55           O  
ATOM   6008  CB  LYS A 388       3.094 -28.638 -70.478  1.00  0.55           C  
ATOM   6009  CG  LYS A 388       3.209 -30.126 -70.824  1.00  0.55           C  
ATOM   6010  CD  LYS A 388       4.176 -30.332 -71.991  1.00  0.55           C  
ATOM   6011  CE  LYS A 388       4.228 -31.793 -72.451  1.00  0.55           C  
ATOM   6012  NZ  LYS A 388       4.893 -32.679 -71.453  1.00  0.55           N  
ATOM   6013  H   LYS A 388       2.655 -26.285 -69.716  1.00  0.55           H  
ATOM   6014  HA  LYS A 388       1.105 -28.650 -69.678  1.00  0.55           H  
ATOM   6015 1HB  LYS A 388       2.818 -28.100 -71.387  1.00  0.55           H  
ATOM   6016 2HB  LYS A 388       4.082 -28.281 -70.186  1.00  0.55           H  
ATOM   6017 1HG  LYS A 388       3.564 -30.685 -69.952  1.00  0.55           H  
ATOM   6018 2HG  LYS A 388       2.225 -30.504 -71.109  1.00  0.55           H  
ATOM   6019 1HD  LYS A 388       3.848 -29.708 -72.829  1.00  0.55           H  
ATOM   6020 2HD  LYS A 388       5.173 -30.013 -71.691  1.00  0.55           H  
ATOM   6021 1HE  LYS A 388       3.211 -32.146 -72.613  1.00  0.55           H  
ATOM   6022 2HE  LYS A 388       4.775 -31.847 -73.391  1.00  0.55           H  
ATOM   6023 1HZ  LYS A 388       4.908 -33.629 -71.779  1.00  0.55           H  
ATOM   6024 2HZ  LYS A 388       5.837 -32.377 -71.290  1.00  0.55           H  
ATOM   6025 3HZ  LYS A 388       4.389 -32.659 -70.557  1.00  0.55           H  
ATOM   6026  N   THR A 389       3.515 -28.535 -67.433  1.00  0.55           N  
ATOM   6027  CA  THR A 389       3.995 -29.166 -66.225  1.00  0.55           C  
ATOM   6028  C   THR A 389       2.921 -29.160 -65.153  1.00  0.55           C  
ATOM   6029  O   THR A 389       2.702 -30.167 -64.477  1.00  0.55           O  
ATOM   6030  CB  THR A 389       5.255 -28.468 -65.724  1.00  0.55           C  
ATOM   6031  OG1 THR A 389       6.272 -28.562 -66.721  1.00  0.55           O  
ATOM   6032  CG2 THR A 389       5.718 -29.124 -64.489  1.00  0.55           C  
ATOM   6033  H   THR A 389       4.015 -27.722 -67.785  1.00  0.55           H  
ATOM   6034  HA  THR A 389       4.243 -30.204 -66.453  1.00  0.55           H  
ATOM   6035  HB  THR A 389       5.048 -27.416 -65.526  1.00  0.55           H  
ATOM   6036  HG1 THR A 389       6.010 -28.000 -67.486  1.00  0.55           H  
ATOM   6037 1HG2 THR A 389       6.618 -28.638 -64.153  1.00  0.55           H  
ATOM   6038 2HG2 THR A 389       4.948 -29.045 -63.732  1.00  0.55           H  
ATOM   6039 3HG2 THR A 389       5.916 -30.158 -64.692  1.00  0.55           H  
ATOM   6040  N   ALA A 390       2.237 -28.028 -64.981  1.00  0.55           N  
ATOM   6041  CA  ALA A 390       1.175 -27.978 -63.995  1.00  0.55           C  
ATOM   6042  C   ALA A 390       0.119 -29.007 -64.344  1.00  0.55           C  
ATOM   6043  O   ALA A 390      -0.354 -29.743 -63.474  1.00  0.55           O  
ATOM   6044  CB  ALA A 390       0.546 -26.601 -63.963  1.00  0.55           C  
ATOM   6045  H   ALA A 390       2.452 -27.200 -65.535  1.00  0.55           H  
ATOM   6046  HA  ALA A 390       1.593 -28.219 -63.020  1.00  0.55           H  
ATOM   6047 1HB  ALA A 390      -0.246 -26.579 -63.217  1.00  0.55           H  
ATOM   6048 2HB  ALA A 390       1.305 -25.858 -63.711  1.00  0.55           H  
ATOM   6049 3HB  ALA A 390       0.131 -26.369 -64.945  1.00  0.55           H  
ATOM   6050  N   ALA A 391      -0.199 -29.114 -65.637  1.00  0.55           N  
ATOM   6051  CA  ALA A 391      -1.182 -30.071 -66.087  1.00  0.55           C  
ATOM   6052  C   ALA A 391      -0.736 -31.500 -65.766  1.00  0.55           C  
ATOM   6053  O   ALA A 391      -1.542 -32.304 -65.286  1.00  0.55           O  
ATOM   6054  CB  ALA A 391      -1.414 -29.889 -67.581  1.00  0.55           C  
ATOM   6055  H   ALA A 391       0.223 -28.484 -66.321  1.00  0.55           H  
ATOM   6056  HA  ALA A 391      -2.114 -29.876 -65.557  1.00  0.55           H  
ATOM   6057 1HB  ALA A 391      -2.169 -30.574 -67.918  1.00  0.55           H  
ATOM   6058 2HB  ALA A 391      -1.741 -28.869 -67.773  1.00  0.55           H  
ATOM   6059 3HB  ALA A 391      -0.509 -30.075 -68.126  1.00  0.55           H  
ATOM   6060  N   GLU A 392       0.557 -31.813 -65.962  1.00  0.56           N  
ATOM   6061  CA  GLU A 392       1.042 -33.170 -65.692  1.00  0.56           C  
ATOM   6062  C   GLU A 392       0.909 -33.522 -64.217  1.00  0.56           C  
ATOM   6063  O   GLU A 392       0.476 -34.622 -63.862  1.00  0.56           O  
ATOM   6064  CB  GLU A 392       2.524 -33.340 -66.106  1.00  0.56           C  
ATOM   6065  CG  GLU A 392       2.806 -33.342 -67.616  1.00  0.56           C  
ATOM   6066  CD  GLU A 392       4.295 -33.504 -67.969  1.00  0.56           C  
ATOM   6067  OE1 GLU A 392       5.132 -33.563 -67.083  1.00  0.56           O  
ATOM   6068  OE2 GLU A 392       4.588 -33.566 -69.149  1.00  0.56           O  
ATOM   6069  H   GLU A 392       1.183 -31.111 -66.355  1.00  0.56           H  
ATOM   6070  HA  GLU A 392       0.435 -33.868 -66.267  1.00  0.56           H  
ATOM   6071 1HB  GLU A 392       3.110 -32.531 -65.666  1.00  0.56           H  
ATOM   6072 2HB  GLU A 392       2.906 -34.273 -65.695  1.00  0.56           H  
ATOM   6073 1HG  GLU A 392       2.244 -34.153 -68.075  1.00  0.56           H  
ATOM   6074 2HG  GLU A 392       2.442 -32.411 -68.037  1.00  0.56           H  
ATOM   6075  N   LEU A 393       1.218 -32.551 -63.365  1.00  0.57           N  
ATOM   6076  CA  LEU A 393       1.184 -32.691 -61.911  1.00  0.57           C  
ATOM   6077  C   LEU A 393      -0.233 -32.810 -61.345  1.00  0.57           C  
ATOM   6078  O   LEU A 393      -0.453 -33.440 -60.298  1.00  0.57           O  
ATOM   6079  CB  LEU A 393       1.937 -31.521 -61.327  1.00  0.57           C  
ATOM   6080  CG  LEU A 393       3.421 -31.545 -61.604  1.00  0.57           C  
ATOM   6081  CD1 LEU A 393       3.977 -30.291 -61.215  1.00  0.57           C  
ATOM   6082  CD2 LEU A 393       4.071 -32.638 -60.811  1.00  0.57           C  
ATOM   6083  H   LEU A 393       1.554 -31.666 -63.755  1.00  0.57           H  
ATOM   6084  HA  LEU A 393       1.723 -33.601 -61.653  1.00  0.57           H  
ATOM   6085 1HB  LEU A 393       1.531 -30.602 -61.746  1.00  0.57           H  
ATOM   6086 2HB  LEU A 393       1.800 -31.519 -60.250  1.00  0.57           H  
ATOM   6087  HG  LEU A 393       3.600 -31.700 -62.668  1.00  0.57           H  
ATOM   6088 1HD1 LEU A 393       5.050 -30.298 -61.405  1.00  0.57           H  
ATOM   6089 2HD1 LEU A 393       3.501 -29.501 -61.791  1.00  0.57           H  
ATOM   6090 3HD1 LEU A 393       3.790 -30.144 -60.173  1.00  0.57           H  
ATOM   6091 1HD2 LEU A 393       5.137 -32.630 -61.016  1.00  0.57           H  
ATOM   6092 2HD2 LEU A 393       3.897 -32.463 -59.751  1.00  0.57           H  
ATOM   6093 3HD2 LEU A 393       3.649 -33.600 -61.098  1.00  0.57           H  
ATOM   6094  N   LEU A 394      -1.192 -32.186 -62.028  1.00  0.58           N  
ATOM   6095  CA  LEU A 394      -2.603 -32.261 -61.666  1.00  0.58           C  
ATOM   6096  C   LEU A 394      -3.296 -33.381 -62.436  1.00  0.58           C  
ATOM   6097  O   LEU A 394      -4.431 -33.743 -62.136  1.00  0.58           O  
ATOM   6098  CB  LEU A 394      -3.257 -30.928 -61.983  1.00  0.58           C  
ATOM   6099  CG  LEU A 394      -2.670 -29.772 -61.209  1.00  0.58           C  
ATOM   6100  CD1 LEU A 394      -3.231 -28.455 -61.720  1.00  0.58           C  
ATOM   6101  CD2 LEU A 394      -2.979 -29.977 -59.717  1.00  0.58           C  
ATOM   6102  H   LEU A 394      -0.926 -31.613 -62.831  1.00  0.58           H  
ATOM   6103  HA  LEU A 394      -2.679 -32.465 -60.602  1.00  0.58           H  
ATOM   6104 1HB  LEU A 394      -3.130 -30.725 -63.051  1.00  0.58           H  
ATOM   6105 2HB  LEU A 394      -4.318 -30.989 -61.758  1.00  0.58           H  
ATOM   6106  HG  LEU A 394      -1.607 -29.759 -61.357  1.00  0.58           H  
ATOM   6107 1HD1 LEU A 394      -2.788 -27.632 -61.162  1.00  0.58           H  
ATOM   6108 2HD1 LEU A 394      -2.989 -28.347 -62.779  1.00  0.58           H  
ATOM   6109 3HD1 LEU A 394      -4.288 -28.444 -61.592  1.00  0.58           H  
ATOM   6110 1HD2 LEU A 394      -2.552 -29.166 -59.134  1.00  0.58           H  
ATOM   6111 2HD2 LEU A 394      -4.059 -29.999 -59.569  1.00  0.58           H  
ATOM   6112 3HD2 LEU A 394      -2.547 -30.923 -59.389  1.00  0.58           H  
ATOM   6113  N   SER A 395      -2.576 -33.936 -63.419  1.00  0.61           N  
ATOM   6114  CA  SER A 395      -3.011 -34.978 -64.340  1.00  0.61           C  
ATOM   6115  C   SER A 395      -4.271 -34.580 -65.100  1.00  0.61           C  
ATOM   6116  O   SER A 395      -5.237 -35.348 -65.222  1.00  0.61           O  
ATOM   6117  CB  SER A 395      -3.196 -36.279 -63.618  1.00  0.61           C  
ATOM   6118  OG  SER A 395      -1.998 -36.689 -63.006  1.00  0.61           O  
ATOM   6119  H   SER A 395      -1.655 -33.555 -63.606  1.00  0.61           H  
ATOM   6120  HA  SER A 395      -2.214 -35.119 -65.073  1.00  0.61           H  
ATOM   6121 1HB  SER A 395      -3.979 -36.186 -62.884  1.00  0.61           H  
ATOM   6122 2HB  SER A 395      -3.500 -37.021 -64.333  1.00  0.61           H  
ATOM   6123  HG  SER A 395      -1.276 -36.374 -63.578  1.00  0.61           H  
ATOM   6124  N   CYS A 396      -4.232 -33.343 -65.595  1.00  0.63           N  
ATOM   6125  CA  CYS A 396      -5.272 -32.697 -66.385  1.00  0.63           C  
ATOM   6126  C   CYS A 396      -4.796 -32.499 -67.813  1.00  0.63           C  
ATOM   6127  O   CYS A 396      -3.598 -32.492 -68.075  1.00  0.63           O  
ATOM   6128  CB  CYS A 396      -5.616 -31.335 -65.799  1.00  0.63           C  
ATOM   6129  SG  CYS A 396      -6.316 -31.408 -64.144  1.00  0.63           S  
ATOM   6130  H   CYS A 396      -3.372 -32.824 -65.420  1.00  0.63           H  
ATOM   6131  HA  CYS A 396      -6.162 -33.326 -66.385  1.00  0.63           H  
ATOM   6132 1HB  CYS A 396      -4.704 -30.735 -65.747  1.00  0.63           H  
ATOM   6133 2HB  CYS A 396      -6.295 -30.820 -66.448  1.00  0.63           H  
ATOM   6134  HG  CYS A 396      -7.492 -31.934 -64.510  1.00  0.63           H  
ATOM   6135  N   ASP A 397      -5.715 -32.377 -68.756  1.00  0.65           N  
ATOM   6136  CA  ASP A 397      -5.297 -32.059 -70.117  1.00  0.65           C  
ATOM   6137  C   ASP A 397      -4.698 -30.656 -70.243  1.00  0.65           C  
ATOM   6138  O   ASP A 397      -5.288 -29.675 -69.778  1.00  0.65           O  
ATOM   6139  CB  ASP A 397      -6.430 -32.224 -71.114  1.00  0.65           C  
ATOM   6140  CG  ASP A 397      -5.943 -31.982 -72.522  1.00  0.65           C  
ATOM   6141  OD1 ASP A 397      -5.463 -32.897 -73.141  1.00  0.65           O  
ATOM   6142  OD2 ASP A 397      -6.047 -30.853 -72.975  1.00  0.65           O  
ATOM   6143  H   ASP A 397      -6.696 -32.452 -68.524  1.00  0.65           H  
ATOM   6144  HA  ASP A 397      -4.519 -32.771 -70.397  1.00  0.65           H  
ATOM   6145 1HB  ASP A 397      -6.833 -33.234 -71.049  1.00  0.65           H  
ATOM   6146 2HB  ASP A 397      -7.232 -31.537 -70.883  1.00  0.65           H  
ATOM   6147  N   GLU A 398      -3.546 -30.566 -70.910  1.00  0.66           N  
ATOM   6148  CA  GLU A 398      -2.857 -29.296 -71.141  1.00  0.66           C  
ATOM   6149  C   GLU A 398      -3.702 -28.253 -71.865  1.00  0.66           C  
ATOM   6150  O   GLU A 398      -3.617 -27.068 -71.538  1.00  0.66           O  
ATOM   6151  CB  GLU A 398      -1.592 -29.519 -71.975  1.00  0.66           C  
ATOM   6152  CG  GLU A 398      -0.775 -28.254 -72.255  1.00  0.66           C  
ATOM   6153  CD  GLU A 398       0.452 -28.518 -73.119  1.00  0.66           C  
ATOM   6154  OE1 GLU A 398       0.668 -29.649 -73.494  1.00  0.66           O  
ATOM   6155  OE2 GLU A 398       1.165 -27.585 -73.403  1.00  0.66           O  
ATOM   6156  H   GLU A 398      -3.134 -31.418 -71.264  1.00  0.66           H  
ATOM   6157  HA  GLU A 398      -2.575 -28.884 -70.172  1.00  0.66           H  
ATOM   6158 1HB  GLU A 398      -0.939 -30.226 -71.459  1.00  0.66           H  
ATOM   6159 2HB  GLU A 398      -1.863 -29.961 -72.934  1.00  0.66           H  
ATOM   6160 1HG  GLU A 398      -1.413 -27.527 -72.761  1.00  0.66           H  
ATOM   6161 2HG  GLU A 398      -0.461 -27.816 -71.308  1.00  0.66           H  
ATOM   6162  N   LYS A 399      -4.462 -28.670 -72.887  1.00  0.67           N  
ATOM   6163  CA  LYS A 399      -5.236 -27.730 -73.689  1.00  0.67           C  
ATOM   6164  C   LYS A 399      -6.397 -27.266 -72.857  1.00  0.67           C  
ATOM   6165  O   LYS A 399      -6.725 -26.082 -72.813  1.00  0.67           O  
ATOM   6166  CB  LYS A 399      -5.734 -28.364 -74.989  1.00  0.67           C  
ATOM   6167  CG  LYS A 399      -6.497 -27.404 -75.933  1.00  0.67           C  
ATOM   6168  CD  LYS A 399      -5.584 -26.291 -76.473  1.00  0.67           C  
ATOM   6169  CE  LYS A 399      -6.196 -25.599 -77.719  1.00  0.67           C  
ATOM   6170  NZ  LYS A 399      -7.398 -24.742 -77.402  1.00  0.67           N  
ATOM   6171  H   LYS A 399      -4.579 -29.667 -73.080  1.00  0.67           H  
ATOM   6172  HA  LYS A 399      -4.615 -26.866 -73.928  1.00  0.67           H  
ATOM   6173 1HB  LYS A 399      -4.889 -28.778 -75.535  1.00  0.67           H  
ATOM   6174 2HB  LYS A 399      -6.403 -29.191 -74.753  1.00  0.67           H  
ATOM   6175 1HG  LYS A 399      -6.911 -27.966 -76.767  1.00  0.67           H  
ATOM   6176 2HG  LYS A 399      -7.325 -26.939 -75.386  1.00  0.67           H  
ATOM   6177 1HD  LYS A 399      -5.446 -25.530 -75.693  1.00  0.67           H  
ATOM   6178 2HD  LYS A 399      -4.610 -26.698 -76.730  1.00  0.67           H  
ATOM   6179 1HE  LYS A 399      -5.436 -24.978 -78.188  1.00  0.67           H  
ATOM   6180 2HE  LYS A 399      -6.500 -26.374 -78.421  1.00  0.67           H  
ATOM   6181 1HZ  LYS A 399      -7.756 -24.328 -78.234  1.00  0.67           H  
ATOM   6182 2HZ  LYS A 399      -8.156 -25.256 -76.944  1.00  0.67           H  
ATOM   6183 3HZ  LYS A 399      -7.161 -23.992 -76.745  1.00  0.67           H  
ATOM   6184  N   ALA A 400      -7.031 -28.208 -72.167  1.00  0.67           N  
ATOM   6185  CA  ALA A 400      -8.167 -27.819 -71.357  1.00  0.67           C  
ATOM   6186  C   ALA A 400      -7.744 -26.766 -70.344  1.00  0.67           C  
ATOM   6187  O   ALA A 400      -8.478 -25.798 -70.123  1.00  0.67           O  
ATOM   6188  CB  ALA A 400      -8.752 -29.009 -70.646  1.00  0.67           C  
ATOM   6189  H   ALA A 400      -6.720 -29.186 -72.247  1.00  0.67           H  
ATOM   6190  HA  ALA A 400      -8.921 -27.384 -72.014  1.00  0.67           H  
ATOM   6191 1HB  ALA A 400      -9.608 -28.685 -70.065  1.00  0.67           H  
ATOM   6192 2HB  ALA A 400      -9.061 -29.755 -71.376  1.00  0.67           H  
ATOM   6193 3HB  ALA A 400      -7.993 -29.430 -69.990  1.00  0.67           H  
ATOM   6194  N   LEU A 401      -6.542 -26.914 -69.773  1.00  0.67           N  
ATOM   6195  CA  LEU A 401      -6.039 -25.937 -68.821  1.00  0.67           C  
ATOM   6196  C   LEU A 401      -5.742 -24.611 -69.526  1.00  0.67           C  
ATOM   6197  O   LEU A 401      -6.155 -23.556 -69.043  1.00  0.67           O  
ATOM   6198  CB  LEU A 401      -4.794 -26.479 -68.100  1.00  0.67           C  
ATOM   6199  CG  LEU A 401      -4.152 -25.553 -67.021  1.00  0.67           C  
ATOM   6200  CD1 LEU A 401      -5.176 -25.241 -65.920  1.00  0.67           C  
ATOM   6201  CD2 LEU A 401      -2.907 -26.256 -66.422  1.00  0.67           C  
ATOM   6202  H   LEU A 401      -5.985 -27.748 -69.977  1.00  0.67           H  
ATOM   6203  HA  LEU A 401      -6.809 -25.760 -68.073  1.00  0.67           H  
ATOM   6204 1HB  LEU A 401      -5.043 -27.427 -67.631  1.00  0.67           H  
ATOM   6205 2HB  LEU A 401      -4.027 -26.674 -68.856  1.00  0.67           H  
ATOM   6206  HG  LEU A 401      -3.863 -24.623 -67.478  1.00  0.67           H  
ATOM   6207 1HD1 LEU A 401      -4.726 -24.585 -65.175  1.00  0.67           H  
ATOM   6208 2HD1 LEU A 401      -6.044 -24.746 -66.357  1.00  0.67           H  
ATOM   6209 3HD1 LEU A 401      -5.491 -26.167 -65.443  1.00  0.67           H  
ATOM   6210 1HD2 LEU A 401      -2.445 -25.616 -65.676  1.00  0.67           H  
ATOM   6211 2HD2 LEU A 401      -3.206 -27.196 -65.956  1.00  0.67           H  
ATOM   6212 3HD2 LEU A 401      -2.185 -26.463 -67.214  1.00  0.67           H  
ATOM   6213  N   GLU A 402      -5.070 -24.651 -70.687  1.00  0.67           N  
ATOM   6214  CA  GLU A 402      -4.732 -23.418 -71.406  1.00  0.67           C  
ATOM   6215  C   GLU A 402      -5.985 -22.598 -71.684  1.00  0.67           C  
ATOM   6216  O   GLU A 402      -6.030 -21.385 -71.422  1.00  0.67           O  
ATOM   6217  CB  GLU A 402      -4.080 -23.751 -72.764  1.00  0.67           C  
ATOM   6218  CG  GLU A 402      -3.510 -22.540 -73.572  1.00  0.67           C  
ATOM   6219  CD  GLU A 402      -2.794 -22.918 -74.894  1.00  0.67           C  
ATOM   6220  OE1 GLU A 402      -2.682 -24.080 -75.201  1.00  0.67           O  
ATOM   6221  OE2 GLU A 402      -2.374 -22.008 -75.592  1.00  0.67           O  
ATOM   6222  H   GLU A 402      -4.749 -25.547 -71.061  1.00  0.67           H  
ATOM   6223  HA  GLU A 402      -4.053 -22.832 -70.792  1.00  0.67           H  
ATOM   6224 1HB  GLU A 402      -3.352 -24.536 -72.660  1.00  0.67           H  
ATOM   6225 2HB  GLU A 402      -4.858 -24.171 -73.404  1.00  0.67           H  
ATOM   6226 1HG  GLU A 402      -4.327 -21.854 -73.794  1.00  0.67           H  
ATOM   6227 2HG  GLU A 402      -2.799 -22.023 -72.958  1.00  0.67           H  
ATOM   6228  N   ASP A 403      -7.015 -23.288 -72.188  1.00  0.68           N  
ATOM   6229  CA  ASP A 403      -8.255 -22.643 -72.549  1.00  0.68           C  
ATOM   6230  C   ASP A 403      -9.012 -22.176 -71.334  1.00  0.68           C  
ATOM   6231  O   ASP A 403      -9.505 -21.058 -71.335  1.00  0.68           O  
ATOM   6232  CB  ASP A 403      -9.153 -23.600 -73.347  1.00  0.68           C  
ATOM   6233  CG  ASP A 403      -8.657 -23.876 -74.778  1.00  0.68           C  
ATOM   6234  OD1 ASP A 403      -7.790 -23.173 -75.265  1.00  0.68           O  
ATOM   6235  OD2 ASP A 403      -9.136 -24.803 -75.417  1.00  0.68           O  
ATOM   6236  H   ASP A 403      -6.903 -24.289 -72.349  1.00  0.68           H  
ATOM   6237  HA  ASP A 403      -8.026 -21.776 -73.167  1.00  0.68           H  
ATOM   6238 1HB  ASP A 403      -9.206 -24.556 -72.813  1.00  0.68           H  
ATOM   6239 2HB  ASP A 403     -10.165 -23.195 -73.392  1.00  0.68           H  
ATOM   6240  N   SER A 404      -9.053 -22.981 -70.276  1.00  0.69           N  
ATOM   6241  CA  SER A 404      -9.795 -22.625 -69.075  1.00  0.69           C  
ATOM   6242  C   SER A 404      -9.188 -21.383 -68.410  1.00  0.69           C  
ATOM   6243  O   SER A 404      -9.888 -20.560 -67.821  1.00  0.69           O  
ATOM   6244  CB  SER A 404      -9.835 -23.812 -68.134  1.00  0.69           C  
ATOM   6245  OG  SER A 404     -10.524 -24.881 -68.720  1.00  0.69           O  
ATOM   6246  H   SER A 404      -8.610 -23.900 -70.310  1.00  0.69           H  
ATOM   6247  HA  SER A 404     -10.820 -22.382 -69.364  1.00  0.69           H  
ATOM   6248 1HB  SER A 404      -8.822 -24.120 -67.870  1.00  0.69           H  
ATOM   6249 2HB  SER A 404     -10.352 -23.523 -67.232  1.00  0.69           H  
ATOM   6250  HG  SER A 404      -9.913 -25.238 -69.395  1.00  0.69           H  
ATOM   6251  N   LEU A 405      -7.863 -21.258 -68.469  1.00  0.72           N  
ATOM   6252  CA  LEU A 405      -7.190 -20.103 -67.898  1.00  0.72           C  
ATOM   6253  C   LEU A 405      -7.472 -18.818 -68.684  1.00  0.72           C  
ATOM   6254  O   LEU A 405      -7.445 -17.735 -68.110  1.00  0.72           O  
ATOM   6255  CB  LEU A 405      -5.682 -20.343 -67.829  1.00  0.72           C  
ATOM   6256  CG  LEU A 405      -5.168 -21.409 -66.826  1.00  0.72           C  
ATOM   6257  CD1 LEU A 405      -3.718 -21.674 -67.084  1.00  0.72           C  
ATOM   6258  CD2 LEU A 405      -5.332 -20.896 -65.401  1.00  0.72           C  
ATOM   6259  H   LEU A 405      -7.310 -21.990 -68.916  1.00  0.72           H  
ATOM   6260  HA  LEU A 405      -7.559 -19.958 -66.885  1.00  0.72           H  
ATOM   6261 1HB  LEU A 405      -5.326 -20.614 -68.829  1.00  0.72           H  
ATOM   6262 2HB  LEU A 405      -5.240 -19.421 -67.541  1.00  0.72           H  
ATOM   6263  HG  LEU A 405      -5.715 -22.329 -66.956  1.00  0.72           H  
ATOM   6264 1HD1 LEU A 405      -3.355 -22.424 -66.385  1.00  0.72           H  
ATOM   6265 2HD1 LEU A 405      -3.608 -22.041 -68.101  1.00  0.72           H  
ATOM   6266 3HD1 LEU A 405      -3.151 -20.764 -66.962  1.00  0.72           H  
ATOM   6267 1HD2 LEU A 405      -4.961 -21.646 -64.703  1.00  0.72           H  
ATOM   6268 2HD2 LEU A 405      -4.765 -19.985 -65.291  1.00  0.72           H  
ATOM   6269 3HD2 LEU A 405      -6.375 -20.692 -65.193  1.00  0.72           H  
ATOM   6270  N   CYS A 406      -7.727 -18.926 -69.998  1.00  0.77           N  
ATOM   6271  CA  CYS A 406      -7.967 -17.734 -70.819  1.00  0.77           C  
ATOM   6272  C   CYS A 406      -9.435 -17.483 -71.221  1.00  0.77           C  
ATOM   6273  O   CYS A 406      -9.775 -16.371 -71.638  1.00  0.77           O  
ATOM   6274  CB  CYS A 406      -7.155 -17.846 -72.081  1.00  0.77           C  
ATOM   6275  SG  CYS A 406      -5.419 -18.022 -71.753  1.00  0.77           S  
ATOM   6276  H   CYS A 406      -7.696 -19.846 -70.445  1.00  0.77           H  
ATOM   6277  HA  CYS A 406      -7.616 -16.865 -70.262  1.00  0.77           H  
ATOM   6278 1HB  CYS A 406      -7.486 -18.715 -72.661  1.00  0.77           H  
ATOM   6279 2HB  CYS A 406      -7.300 -16.951 -72.694  1.00  0.77           H  
ATOM   6280  HG  CYS A 406      -5.500 -19.336 -71.416  1.00  0.77           H  
ATOM   6281  N   LYS A 407     -10.271 -18.516 -71.159  1.00  0.86           N  
ATOM   6282  CA  LYS A 407     -11.680 -18.469 -71.564  1.00  0.86           C  
ATOM   6283  C   LYS A 407     -12.556 -19.148 -70.521  1.00  0.86           C  
ATOM   6284  O   LYS A 407     -12.086 -19.970 -69.742  1.00  0.86           O  
ATOM   6285  CB  LYS A 407     -11.896 -19.152 -72.924  1.00  0.86           C  
ATOM   6286  CG  LYS A 407     -11.154 -18.500 -74.081  1.00  0.86           C  
ATOM   6287  CD  LYS A 407     -11.485 -19.163 -75.407  1.00  0.86           C  
ATOM   6288  CE  LYS A 407     -10.734 -18.503 -76.555  1.00  0.86           C  
ATOM   6289  NZ  LYS A 407     -11.040 -19.147 -77.862  1.00  0.86           N  
ATOM   6290  H   LYS A 407      -9.915 -19.406 -70.831  1.00  0.86           H  
ATOM   6291  HA  LYS A 407     -11.994 -17.432 -71.631  1.00  0.86           H  
ATOM   6292 1HB  LYS A 407     -11.581 -20.193 -72.860  1.00  0.86           H  
ATOM   6293 2HB  LYS A 407     -12.960 -19.142 -73.163  1.00  0.86           H  
ATOM   6294 1HG  LYS A 407     -11.408 -17.448 -74.120  1.00  0.86           H  
ATOM   6295 2HG  LYS A 407     -10.082 -18.586 -73.912  1.00  0.86           H  
ATOM   6296 1HD  LYS A 407     -11.212 -20.221 -75.364  1.00  0.86           H  
ATOM   6297 2HD  LYS A 407     -12.555 -19.086 -75.593  1.00  0.86           H  
ATOM   6298 1HE  LYS A 407     -11.012 -17.450 -76.605  1.00  0.86           H  
ATOM   6299 2HE  LYS A 407      -9.662 -18.576 -76.368  1.00  0.86           H  
ATOM   6300 1HZ  LYS A 407     -10.524 -18.684 -78.597  1.00  0.86           H  
ATOM   6301 2HZ  LYS A 407     -10.773 -20.122 -77.826  1.00  0.86           H  
ATOM   6302 3HZ  LYS A 407     -12.030 -19.076 -78.050  1.00  0.86           H  
ATOM   6303  N   ARG A 408     -13.844 -18.843 -70.513  1.00  1.01           N  
ATOM   6304  CA  ARG A 408     -14.708 -19.527 -69.565  1.00  1.01           C  
ATOM   6305  C   ARG A 408     -16.125 -19.691 -70.042  1.00  1.01           C  
ATOM   6306  O   ARG A 408     -16.561 -19.039 -70.986  1.00  1.01           O  
ATOM   6307  CB  ARG A 408     -14.763 -18.789 -68.262  1.00  1.01           C  
ATOM   6308  CG  ARG A 408     -15.374 -17.441 -68.305  1.00  1.01           C  
ATOM   6309  CD  ARG A 408     -15.625 -16.969 -66.937  1.00  1.01           C  
ATOM   6310  NE  ARG A 408     -16.682 -17.755 -66.317  1.00  1.01           N  
ATOM   6311  CZ  ARG A 408     -17.091 -17.644 -65.048  1.00  1.01           C  
ATOM   6312  NH1 ARG A 408     -16.534 -16.764 -64.243  1.00  1.01           N  
ATOM   6313  NH2 ARG A 408     -18.063 -18.426 -64.616  1.00  1.01           N  
ATOM   6314  H   ARG A 408     -14.205 -18.145 -71.156  1.00  1.01           H  
ATOM   6315  HA  ARG A 408     -14.297 -20.519 -69.383  1.00  1.01           H  
ATOM   6316 1HB  ARG A 408     -15.306 -19.374 -67.530  1.00  1.01           H  
ATOM   6317 2HB  ARG A 408     -13.757 -18.657 -67.915  1.00  1.01           H  
ATOM   6318 1HG  ARG A 408     -14.721 -16.743 -68.829  1.00  1.01           H  
ATOM   6319 2HG  ARG A 408     -16.333 -17.504 -68.821  1.00  1.01           H  
ATOM   6320 1HD  ARG A 408     -14.721 -17.086 -66.343  1.00  1.01           H  
ATOM   6321 2HD  ARG A 408     -15.917 -15.930 -66.946  1.00  1.01           H  
ATOM   6322  HE  ARG A 408     -17.150 -18.452 -66.895  1.00  1.01           H  
ATOM   6323 1HH1 ARG A 408     -15.791 -16.169 -64.582  1.00  1.01           H  
ATOM   6324 2HH1 ARG A 408     -16.850 -16.682 -63.287  1.00  1.01           H  
ATOM   6325 1HH2 ARG A 408     -18.489 -19.103 -65.255  1.00  1.01           H  
ATOM   6326 2HH2 ARG A 408     -18.388 -18.355 -63.665  1.00  1.01           H  
ATOM   6327  N   ILE A 409     -16.849 -20.563 -69.368  1.00  1.28           N  
ATOM   6328  CA  ILE A 409     -18.233 -20.797 -69.705  1.00  1.28           C  
ATOM   6329  C   ILE A 409     -19.215 -20.185 -68.719  1.00  1.28           C  
ATOM   6330  O   ILE A 409     -19.072 -20.315 -67.496  1.00  1.28           O  
ATOM   6331  CB  ILE A 409     -18.500 -22.298 -69.836  1.00  1.28           C  
ATOM   6332  CG1 ILE A 409     -17.580 -22.915 -70.895  1.00  1.28           C  
ATOM   6333  CG2 ILE A 409     -19.905 -22.519 -70.192  1.00  1.28           C  
ATOM   6334  CD1 ILE A 409     -17.762 -22.329 -72.253  1.00  1.28           C  
ATOM   6335  H   ILE A 409     -16.430 -21.093 -68.613  1.00  1.28           H  
ATOM   6336  HA  ILE A 409     -18.429 -20.347 -70.678  1.00  1.28           H  
ATOM   6337  HB  ILE A 409     -18.291 -22.794 -68.891  1.00  1.28           H  
ATOM   6338 1HG1 ILE A 409     -16.548 -22.767 -70.604  1.00  1.28           H  
ATOM   6339 2HG1 ILE A 409     -17.774 -23.988 -70.945  1.00  1.28           H  
ATOM   6340 1HG2 ILE A 409     -20.081 -23.588 -70.282  1.00  1.28           H  
ATOM   6341 2HG2 ILE A 409     -20.560 -22.114 -69.426  1.00  1.28           H  
ATOM   6342 3HG2 ILE A 409     -20.099 -22.020 -71.141  1.00  1.28           H  
ATOM   6343 1HD1 ILE A 409     -17.082 -22.807 -72.955  1.00  1.28           H  
ATOM   6344 2HD1 ILE A 409     -18.790 -22.473 -72.589  1.00  1.28           H  
ATOM   6345 3HD1 ILE A 409     -17.546 -21.284 -72.204  1.00  1.28           H  
ATOM   6346  N   MET A 410     -20.204 -19.498 -69.276  1.00  1.69           N  
ATOM   6347  CA  MET A 410     -21.283 -18.897 -68.519  1.00  1.69           C  
ATOM   6348  C   MET A 410     -22.595 -19.341 -69.129  1.00  1.69           C  
ATOM   6349  O   MET A 410     -22.645 -19.668 -70.314  1.00  1.69           O  
ATOM   6350  CB  MET A 410     -21.205 -17.375 -68.534  1.00  1.69           C  
ATOM   6351  CG  MET A 410     -19.981 -16.776 -67.875  1.00  1.69           C  
ATOM   6352  SD  MET A 410     -20.127 -14.988 -67.701  1.00  1.69           S  
ATOM   6353  CE  MET A 410     -18.500 -14.539 -67.146  1.00  1.69           C  
ATOM   6354  H   MET A 410     -20.212 -19.399 -70.293  1.00  1.69           H  
ATOM   6355  HA  MET A 410     -21.249 -19.256 -67.491  1.00  1.69           H  
ATOM   6356 1HB  MET A 410     -21.217 -17.031 -69.571  1.00  1.69           H  
ATOM   6357 2HB  MET A 410     -22.090 -16.962 -68.047  1.00  1.69           H  
ATOM   6358 1HG  MET A 410     -19.844 -17.215 -66.888  1.00  1.69           H  
ATOM   6359 2HG  MET A 410     -19.095 -16.998 -68.474  1.00  1.69           H  
ATOM   6360 1HE  MET A 410     -18.450 -13.459 -67.003  1.00  1.69           H  
ATOM   6361 2HE  MET A 410     -18.287 -15.039 -66.205  1.00  1.69           H  
ATOM   6362 3HE  MET A 410     -17.770 -14.836 -67.896  1.00  1.69           H  
ATOM   6363  N   VAL A 411     -23.654 -19.370 -68.334  1.00  2.22           N  
ATOM   6364  CA  VAL A 411     -24.953 -19.695 -68.899  1.00  2.22           C  
ATOM   6365  C   VAL A 411     -25.911 -18.534 -68.722  1.00  2.22           C  
ATOM   6366  O   VAL A 411     -26.072 -18.005 -67.619  1.00  2.22           O  
ATOM   6367  CB  VAL A 411     -25.536 -20.974 -68.269  1.00  2.22           C  
ATOM   6368  CG1 VAL A 411     -26.944 -21.260 -68.866  1.00  2.22           C  
ATOM   6369  CG2 VAL A 411     -24.584 -22.145 -68.540  1.00  2.22           C  
ATOM   6370  H   VAL A 411     -23.569 -19.132 -67.356  1.00  2.22           H  
ATOM   6371  HA  VAL A 411     -24.837 -19.875 -69.964  1.00  2.22           H  
ATOM   6372  HB  VAL A 411     -25.652 -20.832 -67.196  1.00  2.22           H  
ATOM   6373 1HG1 VAL A 411     -27.356 -22.162 -68.418  1.00  2.22           H  
ATOM   6374 2HG1 VAL A 411     -27.614 -20.424 -68.664  1.00  2.22           H  
ATOM   6375 3HG1 VAL A 411     -26.861 -21.399 -69.941  1.00  2.22           H  
ATOM   6376 1HG2 VAL A 411     -24.990 -23.053 -68.097  1.00  2.22           H  
ATOM   6377 2HG2 VAL A 411     -24.483 -22.278 -69.608  1.00  2.22           H  
ATOM   6378 3HG2 VAL A 411     -23.608 -21.937 -68.107  1.00  2.22           H  
ATOM   6379  N   THR A 412     -26.527 -18.133 -69.824  1.00  2.73           N  
ATOM   6380  CA  THR A 412     -27.491 -17.047 -69.815  1.00  2.73           C  
ATOM   6381  C   THR A 412     -28.859 -17.617 -70.114  1.00  2.73           C  
ATOM   6382  O   THR A 412     -29.068 -18.199 -71.177  1.00  2.73           O  
ATOM   6383  CB  THR A 412     -27.122 -15.965 -70.846  1.00  2.73           C  
ATOM   6384  OG1 THR A 412     -25.838 -15.402 -70.521  1.00  2.73           O  
ATOM   6385  CG2 THR A 412     -28.169 -14.872 -70.863  1.00  2.73           C  
ATOM   6386  H   THR A 412     -26.331 -18.634 -70.694  1.00  2.73           H  
ATOM   6387  HA  THR A 412     -27.513 -16.594 -68.824  1.00  2.73           H  
ATOM   6388  HB  THR A 412     -27.068 -16.420 -71.837  1.00  2.73           H  
ATOM   6389  HG1 THR A 412     -25.864 -15.057 -69.622  1.00  2.73           H  
ATOM   6390 1HG2 THR A 412     -27.896 -14.119 -71.601  1.00  2.73           H  
ATOM   6391 2HG2 THR A 412     -29.139 -15.298 -71.121  1.00  2.73           H  
ATOM   6392 3HG2 THR A 412     -28.227 -14.410 -69.878  1.00  2.73           H  
ATOM   6393  N   ARG A 413     -29.798 -17.454 -69.182  1.00  3.00           N  
ATOM   6394  CA  ARG A 413     -31.154 -18.010 -69.300  1.00  3.00           C  
ATOM   6395  C   ARG A 413     -31.126 -19.544 -69.412  1.00  3.00           C  
ATOM   6396  O   ARG A 413     -31.424 -20.254 -68.449  1.00  3.00           O  
ATOM   6397  CB  ARG A 413     -31.900 -17.418 -70.506  1.00  3.00           C  
ATOM   6398  CG  ARG A 413     -33.370 -17.840 -70.639  1.00  3.00           C  
ATOM   6399  CD  ARG A 413     -34.011 -17.262 -71.871  1.00  3.00           C  
ATOM   6400  NE  ARG A 413     -33.464 -17.838 -73.105  1.00  3.00           N  
ATOM   6401  CZ  ARG A 413     -33.533 -17.272 -74.325  1.00  3.00           C  
ATOM   6402  NH1 ARG A 413     -34.119 -16.101 -74.489  1.00  3.00           N  
ATOM   6403  NH2 ARG A 413     -33.002 -17.899 -75.358  1.00  3.00           N  
ATOM   6404  H   ARG A 413     -29.552 -16.949 -68.342  1.00  3.00           H  
ATOM   6405  HA  ARG A 413     -31.711 -17.746 -68.401  1.00  3.00           H  
ATOM   6406 1HB  ARG A 413     -31.880 -16.333 -70.444  1.00  3.00           H  
ATOM   6407 2HB  ARG A 413     -31.428 -17.693 -71.443  1.00  3.00           H  
ATOM   6408 1HG  ARG A 413     -33.435 -18.926 -70.707  1.00  3.00           H  
ATOM   6409 2HG  ARG A 413     -33.927 -17.500 -69.769  1.00  3.00           H  
ATOM   6410 1HD  ARG A 413     -35.081 -17.466 -71.848  1.00  3.00           H  
ATOM   6411 2HD  ARG A 413     -33.846 -16.187 -71.895  1.00  3.00           H  
ATOM   6412  HE  ARG A 413     -33.006 -18.768 -73.043  1.00  3.00           H  
ATOM   6413 1HH1 ARG A 413     -34.523 -15.623 -73.696  1.00  3.00           H  
ATOM   6414 2HH1 ARG A 413     -34.164 -15.684 -75.407  1.00  3.00           H  
ATOM   6415 1HH2 ARG A 413     -32.545 -18.802 -75.216  1.00  3.00           H  
ATOM   6416 2HH2 ARG A 413     -33.039 -17.489 -76.276  1.00  3.00           H  
ATOM   6417  N   ASP A 414     -30.788 -20.032 -70.599  1.00  2.88           N  
ATOM   6418  CA  ASP A 414     -30.684 -21.448 -70.911  1.00  2.88           C  
ATOM   6419  C   ASP A 414     -29.668 -21.754 -72.024  1.00  2.88           C  
ATOM   6420  O   ASP A 414     -29.671 -22.852 -72.586  1.00  2.88           O  
ATOM   6421  CB  ASP A 414     -32.083 -22.012 -71.213  1.00  2.88           C  
ATOM   6422  CG  ASP A 414     -32.817 -21.315 -72.377  1.00  2.88           C  
ATOM   6423  OD1 ASP A 414     -32.254 -20.435 -72.993  1.00  2.88           O  
ATOM   6424  OD2 ASP A 414     -33.951 -21.650 -72.615  1.00  2.88           O  
ATOM   6425  H   ASP A 414     -30.523 -19.359 -71.306  1.00  2.88           H  
ATOM   6426  HA  ASP A 414     -30.330 -21.956 -70.012  1.00  2.88           H  
ATOM   6427 1HB  ASP A 414     -31.997 -23.073 -71.447  1.00  2.88           H  
ATOM   6428 2HB  ASP A 414     -32.702 -21.931 -70.316  1.00  2.88           H  
ATOM   6429  N   GLU A 415     -28.798 -20.786 -72.333  1.00  2.45           N  
ATOM   6430  CA  GLU A 415     -27.802 -20.925 -73.394  1.00  2.45           C  
ATOM   6431  C   GLU A 415     -26.379 -20.911 -72.851  1.00  2.45           C  
ATOM   6432  O   GLU A 415     -25.997 -20.017 -72.090  1.00  2.45           O  
ATOM   6433  CB  GLU A 415     -27.966 -19.792 -74.420  1.00  2.45           C  
ATOM   6434  CG  GLU A 415     -27.011 -19.851 -75.627  1.00  2.45           C  
ATOM   6435  CD  GLU A 415     -27.255 -18.737 -76.637  1.00  2.45           C  
ATOM   6436  OE1 GLU A 415     -28.172 -17.974 -76.442  1.00  2.45           O  
ATOM   6437  OE2 GLU A 415     -26.530 -18.659 -77.603  1.00  2.45           O  
ATOM   6438  H   GLU A 415     -28.852 -19.906 -71.834  1.00  2.45           H  
ATOM   6439  HA  GLU A 415     -27.964 -21.878 -73.897  1.00  2.45           H  
ATOM   6440 1HB  GLU A 415     -28.989 -19.793 -74.798  1.00  2.45           H  
ATOM   6441 2HB  GLU A 415     -27.808 -18.833 -73.917  1.00  2.45           H  
ATOM   6442 1HG  GLU A 415     -25.985 -19.786 -75.274  1.00  2.45           H  
ATOM   6443 2HG  GLU A 415     -27.129 -20.815 -76.119  1.00  2.45           H  
ATOM   6444  N   THR A 416     -25.582 -21.898 -73.246  1.00  1.93           N  
ATOM   6445  CA  THR A 416     -24.198 -21.944 -72.790  1.00  1.93           C  
ATOM   6446  C   THR A 416     -23.339 -21.086 -73.707  1.00  1.93           C  
ATOM   6447  O   THR A 416     -23.320 -21.292 -74.922  1.00  1.93           O  
ATOM   6448  CB  THR A 416     -23.670 -23.380 -72.769  1.00  1.93           C  
ATOM   6449  OG1 THR A 416     -24.474 -24.181 -71.891  1.00  1.93           O  
ATOM   6450  CG2 THR A 416     -22.297 -23.376 -72.267  1.00  1.93           C  
ATOM   6451  H   THR A 416     -25.937 -22.614 -73.865  1.00  1.93           H  
ATOM   6452  HA  THR A 416     -24.135 -21.528 -71.787  1.00  1.93           H  
ATOM   6453  HB  THR A 416     -23.697 -23.801 -73.773  1.00  1.93           H  
ATOM   6454  HG1 THR A 416     -24.391 -23.847 -70.994  1.00  1.93           H  
ATOM   6455 1HG2 THR A 416     -21.909 -24.391 -72.232  1.00  1.93           H  
ATOM   6456 2HG2 THR A 416     -21.666 -22.767 -72.915  1.00  1.93           H  
ATOM   6457 3HG2 THR A 416     -22.327 -22.953 -71.271  1.00  1.93           H  
ATOM   6458  N   ILE A 417     -22.648 -20.116 -73.118  1.00  1.49           N  
ATOM   6459  CA  ILE A 417     -21.865 -19.147 -73.864  1.00  1.49           C  
ATOM   6460  C   ILE A 417     -20.397 -19.077 -73.453  1.00  1.49           C  
ATOM   6461  O   ILE A 417     -20.066 -19.008 -72.264  1.00  1.49           O  
ATOM   6462  CB  ILE A 417     -22.498 -17.751 -73.705  1.00  1.49           C  
ATOM   6463  CG1 ILE A 417     -23.950 -17.778 -74.245  1.00  1.49           C  
ATOM   6464  CG2 ILE A 417     -21.673 -16.709 -74.443  1.00  1.49           C  
ATOM   6465  CD1 ILE A 417     -24.744 -16.541 -73.946  1.00  1.49           C  
ATOM   6466  H   ILE A 417     -22.702 -20.020 -72.108  1.00  1.49           H  
ATOM   6467  HA  ILE A 417     -21.903 -19.419 -74.917  1.00  1.49           H  
ATOM   6468  HB  ILE A 417     -22.549 -17.496 -72.642  1.00  1.49           H  
ATOM   6469 1HG1 ILE A 417     -23.931 -17.935 -75.325  1.00  1.49           H  
ATOM   6470 2HG1 ILE A 417     -24.484 -18.598 -73.785  1.00  1.49           H  
ATOM   6471 1HG2 ILE A 417     -22.134 -15.736 -74.324  1.00  1.49           H  
ATOM   6472 2HG2 ILE A 417     -20.664 -16.680 -74.040  1.00  1.49           H  
ATOM   6473 3HG2 ILE A 417     -21.630 -16.961 -75.502  1.00  1.49           H  
ATOM   6474 1HD1 ILE A 417     -25.756 -16.658 -74.348  1.00  1.49           H  
ATOM   6475 2HD1 ILE A 417     -24.796 -16.397 -72.867  1.00  1.49           H  
ATOM   6476 3HD1 ILE A 417     -24.268 -15.680 -74.406  1.00  1.49           H  
ATOM   6477  N   THR A 418     -19.503 -19.097 -74.442  1.00  1.18           N  
ATOM   6478  CA  THR A 418     -18.093 -18.958 -74.117  1.00  1.18           C  
ATOM   6479  C   THR A 418     -17.724 -17.484 -74.057  1.00  1.18           C  
ATOM   6480  O   THR A 418     -18.016 -16.712 -74.974  1.00  1.18           O  
ATOM   6481  CB  THR A 418     -17.174 -19.674 -75.127  1.00  1.18           C  
ATOM   6482  OG1 THR A 418     -17.490 -21.076 -75.157  1.00  1.18           O  
ATOM   6483  CG2 THR A 418     -15.700 -19.504 -74.700  1.00  1.18           C  
ATOM   6484  H   THR A 418     -19.805 -19.179 -75.402  1.00  1.18           H  
ATOM   6485  HA  THR A 418     -17.914 -19.368 -73.132  1.00  1.18           H  
ATOM   6486  HB  THR A 418     -17.318 -19.253 -76.120  1.00  1.18           H  
ATOM   6487  HG1 THR A 418     -16.899 -21.524 -75.769  1.00  1.18           H  
ATOM   6488 1HG2 THR A 418     -15.054 -20.017 -75.407  1.00  1.18           H  
ATOM   6489 2HG2 THR A 418     -15.439 -18.446 -74.679  1.00  1.18           H  
ATOM   6490 3HG2 THR A 418     -15.559 -19.928 -73.703  1.00  1.18           H  
ATOM   6491  N   LYS A 419     -17.103 -17.110 -72.956  1.00  1.01           N  
ATOM   6492  CA  LYS A 419     -16.632 -15.768 -72.692  1.00  1.01           C  
ATOM   6493  C   LYS A 419     -15.128 -15.786 -72.697  1.00  1.01           C  
ATOM   6494  O   LYS A 419     -14.513 -16.799 -72.360  1.00  1.01           O  
ATOM   6495  CB  LYS A 419     -17.138 -15.278 -71.343  1.00  1.01           C  
ATOM   6496  CG  LYS A 419     -18.646 -15.246 -71.200  1.00  1.01           C  
ATOM   6497  CD  LYS A 419     -19.278 -14.213 -72.111  1.00  1.01           C  
ATOM   6498  CE  LYS A 419     -20.775 -14.093 -71.859  1.00  1.01           C  
ATOM   6499  NZ  LYS A 419     -21.395 -13.027 -72.712  1.00  1.01           N  
ATOM   6500  H   LYS A 419     -16.931 -17.821 -72.254  1.00  1.01           H  
ATOM   6501  HA  LYS A 419     -16.974 -15.100 -73.482  1.00  1.01           H  
ATOM   6502 1HB  LYS A 419     -16.755 -15.928 -70.565  1.00  1.01           H  
ATOM   6503 2HB  LYS A 419     -16.753 -14.277 -71.151  1.00  1.01           H  
ATOM   6504 1HG  LYS A 419     -19.066 -16.235 -71.414  1.00  1.01           H  
ATOM   6505 2HG  LYS A 419     -18.880 -14.990 -70.200  1.00  1.01           H  
ATOM   6506 1HD  LYS A 419     -18.807 -13.244 -71.946  1.00  1.01           H  
ATOM   6507 2HD  LYS A 419     -19.118 -14.506 -73.152  1.00  1.01           H  
ATOM   6508 1HE  LYS A 419     -21.246 -15.046 -72.080  1.00  1.01           H  
ATOM   6509 2HE  LYS A 419     -20.949 -13.854 -70.809  1.00  1.01           H  
ATOM   6510 1HZ  LYS A 419     -22.388 -12.979 -72.523  1.00  1.01           H  
ATOM   6511 2HZ  LYS A 419     -20.968 -12.138 -72.491  1.00  1.01           H  
ATOM   6512 3HZ  LYS A 419     -21.249 -13.225 -73.694  1.00  1.01           H  
ATOM   6513  N   THR A 420     -14.516 -14.662 -72.996  1.00  0.91           N  
ATOM   6514  CA  THR A 420     -13.071 -14.616 -72.932  1.00  0.91           C  
ATOM   6515  C   THR A 420     -12.625 -13.822 -71.728  1.00  0.91           C  
ATOM   6516  O   THR A 420     -13.353 -12.951 -71.247  1.00  0.91           O  
ATOM   6517  CB  THR A 420     -12.529 -14.009 -74.216  1.00  0.91           C  
ATOM   6518  OG1 THR A 420     -13.034 -12.667 -74.345  1.00  0.91           O  
ATOM   6519  CG2 THR A 420     -13.004 -14.855 -75.399  1.00  0.91           C  
ATOM   6520  H   THR A 420     -15.040 -13.844 -73.274  1.00  0.91           H  
ATOM   6521  HA  THR A 420     -12.677 -15.622 -72.839  1.00  0.91           H  
ATOM   6522  HB  THR A 420     -11.438 -13.981 -74.185  1.00  0.91           H  
ATOM   6523  HG1 THR A 420     -12.554 -12.199 -75.071  1.00  0.91           H  
ATOM   6524 1HG2 THR A 420     -12.637 -14.432 -76.324  1.00  0.91           H  
ATOM   6525 2HG2 THR A 420     -12.632 -15.864 -75.294  1.00  0.91           H  
ATOM   6526 3HG2 THR A 420     -14.090 -14.874 -75.422  1.00  0.91           H  
ATOM   6527  N   LEU A 421     -11.419 -14.099 -71.265  1.00  0.87           N  
ATOM   6528  CA  LEU A 421     -10.841 -13.373 -70.156  1.00  0.87           C  
ATOM   6529  C   LEU A 421      -9.745 -12.448 -70.675  1.00  0.87           C  
ATOM   6530  O   LEU A 421      -9.019 -12.817 -71.611  1.00  0.87           O  
ATOM   6531  CB  LEU A 421     -10.262 -14.396 -69.175  1.00  0.87           C  
ATOM   6532  CG  LEU A 421     -11.259 -15.465 -68.667  1.00  0.87           C  
ATOM   6533  CD1 LEU A 421     -10.535 -16.444 -67.782  1.00  0.87           C  
ATOM   6534  CD2 LEU A 421     -12.382 -14.809 -67.929  1.00  0.87           C  
ATOM   6535  H   LEU A 421     -10.877 -14.859 -71.670  1.00  0.87           H  
ATOM   6536  HA  LEU A 421     -11.612 -12.778 -69.669  1.00  0.87           H  
ATOM   6537 1HB  LEU A 421      -9.435 -14.906 -69.654  1.00  0.87           H  
ATOM   6538 2HB  LEU A 421      -9.864 -13.885 -68.325  1.00  0.87           H  
ATOM   6539  HG  LEU A 421     -11.660 -16.019 -69.516  1.00  0.87           H  
ATOM   6540 1HD1 LEU A 421     -11.227 -17.207 -67.446  1.00  0.87           H  
ATOM   6541 2HD1 LEU A 421      -9.745 -16.911 -68.344  1.00  0.87           H  
ATOM   6542 3HD1 LEU A 421     -10.113 -15.928 -66.921  1.00  0.87           H  
ATOM   6543 1HD2 LEU A 421     -13.068 -15.565 -67.581  1.00  0.87           H  
ATOM   6544 2HD2 LEU A 421     -11.987 -14.271 -67.081  1.00  0.87           H  
ATOM   6545 3HD2 LEU A 421     -12.902 -14.117 -68.593  1.00  0.87           H  
ATOM   6546  N   ASP A 422      -9.616 -11.259 -70.088  1.00  0.84           N  
ATOM   6547  CA  ASP A 422      -8.502 -10.397 -70.455  1.00  0.84           C  
ATOM   6548  C   ASP A 422      -7.343 -10.899 -69.588  1.00  0.84           C  
ATOM   6549  O   ASP A 422      -7.594 -11.763 -68.745  1.00  0.84           O  
ATOM   6550  CB  ASP A 422      -8.904  -8.927 -70.240  1.00  0.84           C  
ATOM   6551  CG  ASP A 422      -9.082  -8.491 -68.796  1.00  0.84           C  
ATOM   6552  OD1 ASP A 422      -8.554  -9.123 -67.886  1.00  0.84           O  
ATOM   6553  OD2 ASP A 422      -9.761  -7.511 -68.604  1.00  0.84           O  
ATOM   6554  H   ASP A 422     -10.267 -10.976 -69.368  1.00  0.84           H  
ATOM   6555  HA  ASP A 422      -8.265 -10.544 -71.509  1.00  0.84           H  
ATOM   6556 1HB  ASP A 422      -8.232  -8.251 -70.742  1.00  0.84           H  
ATOM   6557 2HB  ASP A 422      -9.871  -8.778 -70.727  1.00  0.84           H  
ATOM   6558  N   PRO A 423      -6.101 -10.397 -69.714  1.00  0.81           N  
ATOM   6559  CA  PRO A 423      -4.954 -10.831 -68.936  1.00  0.81           C  
ATOM   6560  C   PRO A 423      -5.096 -10.691 -67.430  1.00  0.81           C  
ATOM   6561  O   PRO A 423      -4.422 -11.405 -66.678  1.00  0.81           O  
ATOM   6562  CB  PRO A 423      -3.844  -9.909 -69.443  1.00  0.81           C  
ATOM   6563  CG  PRO A 423      -4.282  -9.496 -70.818  1.00  0.81           C  
ATOM   6564  CD  PRO A 423      -5.780  -9.370 -70.725  1.00  0.81           C  
ATOM   6565  HA  PRO A 423      -4.732 -11.877 -69.198  1.00  0.81           H  
ATOM   6566 1HB  PRO A 423      -3.732  -9.055 -68.757  1.00  0.81           H  
ATOM   6567 2HB  PRO A 423      -2.881 -10.447 -69.444  1.00  0.81           H  
ATOM   6568 1HG  PRO A 423      -3.804  -8.553 -71.071  1.00  0.81           H  
ATOM   6569 2HG  PRO A 423      -3.959 -10.238 -71.561  1.00  0.81           H  
ATOM   6570 1HD  PRO A 423      -6.032  -8.370 -70.352  1.00  0.81           H  
ATOM   6571 2HD  PRO A 423      -6.234  -9.587 -71.704  1.00  0.81           H  
ATOM   6572  N   GLU A 424      -5.961  -9.789 -66.953  1.00  0.78           N  
ATOM   6573  CA  GLU A 424      -6.054  -9.639 -65.516  1.00  0.78           C  
ATOM   6574  C   GLU A 424      -6.938 -10.747 -65.030  1.00  0.78           C  
ATOM   6575  O   GLU A 424      -6.602 -11.458 -64.088  1.00  0.78           O  
ATOM   6576  CB  GLU A 424      -6.597  -8.264 -65.111  1.00  0.78           C  
ATOM   6577  CG  GLU A 424      -6.618  -8.034 -63.587  1.00  0.78           C  
ATOM   6578  CD  GLU A 424      -7.048  -6.635 -63.167  1.00  0.78           C  
ATOM   6579  OE1 GLU A 424      -7.356  -5.840 -64.021  1.00  0.78           O  
ATOM   6580  OE2 GLU A 424      -7.044  -6.364 -61.988  1.00  0.78           O  
ATOM   6581  H   GLU A 424      -6.604  -9.262 -67.549  1.00  0.78           H  
ATOM   6582  HA  GLU A 424      -5.066  -9.764 -65.074  1.00  0.78           H  
ATOM   6583 1HB  GLU A 424      -5.990  -7.482 -65.569  1.00  0.78           H  
ATOM   6584 2HB  GLU A 424      -7.616  -8.150 -65.489  1.00  0.78           H  
ATOM   6585 1HG  GLU A 424      -7.307  -8.749 -63.158  1.00  0.78           H  
ATOM   6586 2HG  GLU A 424      -5.629  -8.242 -63.184  1.00  0.78           H  
ATOM   6587  N   ALA A 425      -8.065 -10.918 -65.708  1.00  0.75           N  
ATOM   6588  CA  ALA A 425      -9.013 -11.950 -65.347  1.00  0.75           C  
ATOM   6589  C   ALA A 425      -8.371 -13.330 -65.462  1.00  0.75           C  
ATOM   6590  O   ALA A 425      -8.584 -14.198 -64.606  1.00  0.75           O  
ATOM   6591  CB  ALA A 425     -10.231 -11.845 -66.231  1.00  0.75           C  
ATOM   6592  H   ALA A 425      -8.269 -10.291 -66.497  1.00  0.75           H  
ATOM   6593  HA  ALA A 425      -9.307 -11.799 -64.310  1.00  0.75           H  
ATOM   6594 1HB  ALA A 425     -10.948 -12.601 -65.948  1.00  0.75           H  
ATOM   6595 2HB  ALA A 425     -10.674 -10.856 -66.114  1.00  0.75           H  
ATOM   6596 3HB  ALA A 425      -9.933 -11.975 -67.257  1.00  0.75           H  
ATOM   6597  N   ALA A 426      -7.549 -13.537 -66.499  1.00  0.72           N  
ATOM   6598  CA  ALA A 426      -6.874 -14.819 -66.658  1.00  0.72           C  
ATOM   6599  C   ALA A 426      -5.901 -15.059 -65.510  1.00  0.72           C  
ATOM   6600  O   ALA A 426      -5.881 -16.143 -64.914  1.00  0.72           O  
ATOM   6601  CB  ALA A 426      -6.139 -14.872 -67.977  1.00  0.72           C  
ATOM   6602  H   ALA A 426      -7.412 -12.807 -67.200  1.00  0.72           H  
ATOM   6603  HA  ALA A 426      -7.628 -15.605 -66.641  1.00  0.72           H  
ATOM   6604 1HB  ALA A 426      -5.674 -15.838 -68.081  1.00  0.72           H  
ATOM   6605 2HB  ALA A 426      -6.845 -14.720 -68.794  1.00  0.72           H  
ATOM   6606 3HB  ALA A 426      -5.379 -14.094 -68.006  1.00  0.72           H  
ATOM   6607  N   THR A 427      -5.148 -14.016 -65.133  1.00  0.69           N  
ATOM   6608  CA  THR A 427      -4.196 -14.132 -64.044  1.00  0.69           C  
ATOM   6609  C   THR A 427      -4.916 -14.392 -62.728  1.00  0.69           C  
ATOM   6610  O   THR A 427      -4.509 -15.254 -61.948  1.00  0.69           O  
ATOM   6611  CB  THR A 427      -3.343 -12.863 -63.907  1.00  0.69           C  
ATOM   6612  OG1 THR A 427      -2.600 -12.639 -65.115  1.00  0.69           O  
ATOM   6613  CG2 THR A 427      -2.388 -13.030 -62.748  1.00  0.69           C  
ATOM   6614  H   THR A 427      -5.187 -13.128 -65.636  1.00  0.69           H  
ATOM   6615  HA  THR A 427      -3.537 -14.975 -64.249  1.00  0.69           H  
ATOM   6616  HB  THR A 427      -3.993 -12.004 -63.727  1.00  0.69           H  
ATOM   6617  HG1 THR A 427      -3.221 -12.315 -65.809  1.00  0.69           H  
ATOM   6618 1HG2 THR A 427      -1.782 -12.133 -62.643  1.00  0.69           H  
ATOM   6619 2HG2 THR A 427      -2.953 -13.199 -61.826  1.00  0.69           H  
ATOM   6620 3HG2 THR A 427      -1.749 -13.880 -62.940  1.00  0.69           H  
ATOM   6621  N   LEU A 428      -6.002 -13.658 -62.483  1.00  0.67           N  
ATOM   6622  CA  LEU A 428      -6.757 -13.820 -61.254  1.00  0.67           C  
ATOM   6623  C   LEU A 428      -7.360 -15.209 -61.166  1.00  0.67           C  
ATOM   6624  O   LEU A 428      -7.331 -15.822 -60.098  1.00  0.67           O  
ATOM   6625  CB  LEU A 428      -7.870 -12.773 -61.177  1.00  0.67           C  
ATOM   6626  CG  LEU A 428      -7.412 -11.321 -60.970  1.00  0.67           C  
ATOM   6627  CD1 LEU A 428      -8.607 -10.395 -61.136  1.00  0.67           C  
ATOM   6628  CD2 LEU A 428      -6.800 -11.181 -59.593  1.00  0.67           C  
ATOM   6629  H   LEU A 428      -6.295 -12.960 -63.159  1.00  0.67           H  
ATOM   6630  HA  LEU A 428      -6.079 -13.681 -60.414  1.00  0.67           H  
ATOM   6631 1HB  LEU A 428      -8.433 -12.809 -62.109  1.00  0.67           H  
ATOM   6632 2HB  LEU A 428      -8.540 -13.034 -60.361  1.00  0.67           H  
ATOM   6633  HG  LEU A 428      -6.669 -11.057 -61.712  1.00  0.67           H  
ATOM   6634 1HD1 LEU A 428      -8.290  -9.359 -60.995  1.00  0.67           H  
ATOM   6635 2HD1 LEU A 428      -9.018 -10.514 -62.138  1.00  0.67           H  
ATOM   6636 3HD1 LEU A 428      -9.366 -10.644 -60.398  1.00  0.67           H  
ATOM   6637 1HD2 LEU A 428      -6.474 -10.149 -59.448  1.00  0.67           H  
ATOM   6638 2HD2 LEU A 428      -7.541 -11.438 -58.838  1.00  0.67           H  
ATOM   6639 3HD2 LEU A 428      -5.942 -11.850 -59.507  1.00  0.67           H  
ATOM   6640  N   SER A 429      -7.853 -15.737 -62.293  1.00  0.65           N  
ATOM   6641  CA  SER A 429      -8.434 -17.070 -62.308  1.00  0.65           C  
ATOM   6642  C   SER A 429      -7.356 -18.084 -61.956  1.00  0.65           C  
ATOM   6643  O   SER A 429      -7.582 -18.996 -61.156  1.00  0.65           O  
ATOM   6644  CB  SER A 429      -8.997 -17.366 -63.683  1.00  0.65           C  
ATOM   6645  OG  SER A 429     -10.048 -16.488 -63.980  1.00  0.65           O  
ATOM   6646  H   SER A 429      -7.867 -15.188 -63.153  1.00  0.65           H  
ATOM   6647  HA  SER A 429      -9.230 -17.120 -61.566  1.00  0.65           H  
ATOM   6648 1HB  SER A 429      -8.213 -17.264 -64.435  1.00  0.65           H  
ATOM   6649 2HB  SER A 429      -9.352 -18.392 -63.717  1.00  0.65           H  
ATOM   6650  HG  SER A 429      -9.620 -15.607 -64.121  1.00  0.65           H  
ATOM   6651  N   ARG A 430      -6.168 -17.886 -62.525  1.00  0.64           N  
ATOM   6652  CA  ARG A 430      -5.023 -18.736 -62.263  1.00  0.64           C  
ATOM   6653  C   ARG A 430      -4.692 -18.742 -60.766  1.00  0.64           C  
ATOM   6654  O   ARG A 430      -4.576 -19.804 -60.142  1.00  0.64           O  
ATOM   6655  CB  ARG A 430      -3.824 -18.231 -63.038  1.00  0.64           C  
ATOM   6656  CG  ARG A 430      -2.700 -19.115 -63.053  1.00  0.64           C  
ATOM   6657  CD  ARG A 430      -1.859 -18.953 -61.857  1.00  0.64           C  
ATOM   6658  NE  ARG A 430      -1.410 -17.610 -61.604  1.00  0.64           N  
ATOM   6659  CZ  ARG A 430      -0.446 -16.970 -62.275  1.00  0.64           C  
ATOM   6660  NH1 ARG A 430       0.125 -17.531 -63.323  1.00  0.64           N  
ATOM   6661  NH2 ARG A 430      -0.106 -15.774 -61.842  1.00  0.64           N  
ATOM   6662  H   ARG A 430      -6.057 -17.121 -63.194  1.00  0.64           H  
ATOM   6663  HA  ARG A 430      -5.260 -19.751 -62.577  1.00  0.64           H  
ATOM   6664 1HB  ARG A 430      -4.112 -18.006 -64.062  1.00  0.64           H  
ATOM   6665 2HB  ARG A 430      -3.468 -17.313 -62.599  1.00  0.64           H  
ATOM   6666 1HG  ARG A 430      -3.084 -20.122 -63.081  1.00  0.64           H  
ATOM   6667 2HG  ARG A 430      -2.086 -18.933 -63.936  1.00  0.64           H  
ATOM   6668 1HD  ARG A 430      -2.415 -19.286 -60.982  1.00  0.64           H  
ATOM   6669 2HD  ARG A 430      -1.025 -19.537 -61.954  1.00  0.64           H  
ATOM   6670  HE  ARG A 430      -1.792 -17.120 -60.783  1.00  0.64           H  
ATOM   6671 1HH1 ARG A 430      -0.173 -18.455 -63.611  1.00  0.64           H  
ATOM   6672 2HH1 ARG A 430       0.848 -17.049 -63.873  1.00  0.64           H  
ATOM   6673 1HH2 ARG A 430      -0.589 -15.422 -60.990  1.00  0.64           H  
ATOM   6674 2HH2 ARG A 430       0.612 -15.243 -62.302  1.00  0.64           H  
ATOM   6675  N   ASP A 431      -4.558 -17.542 -60.180  1.00  0.63           N  
ATOM   6676  CA  ASP A 431      -4.251 -17.434 -58.759  1.00  0.63           C  
ATOM   6677  C   ASP A 431      -5.363 -18.047 -57.920  1.00  0.63           C  
ATOM   6678  O   ASP A 431      -5.098 -18.693 -56.906  1.00  0.63           O  
ATOM   6679  CB  ASP A 431      -4.030 -15.978 -58.336  1.00  0.63           C  
ATOM   6680  CG  ASP A 431      -2.672 -15.334 -58.832  1.00  0.63           C  
ATOM   6681  OD1 ASP A 431      -1.770 -16.037 -59.299  1.00  0.63           O  
ATOM   6682  OD2 ASP A 431      -2.548 -14.140 -58.707  1.00  0.63           O  
ATOM   6683  H   ASP A 431      -4.673 -16.696 -60.740  1.00  0.63           H  
ATOM   6684  HA  ASP A 431      -3.337 -17.989 -58.561  1.00  0.63           H  
ATOM   6685 1HB  ASP A 431      -4.855 -15.375 -58.727  1.00  0.63           H  
ATOM   6686 2HB  ASP A 431      -4.070 -15.910 -57.249  1.00  0.63           H  
ATOM   6687  N   ALA A 432      -6.617 -17.874 -58.342  1.00  0.63           N  
ATOM   6688  CA  ALA A 432      -7.718 -18.448 -57.594  1.00  0.63           C  
ATOM   6689  C   ALA A 432      -7.566 -19.956 -57.530  1.00  0.63           C  
ATOM   6690  O   ALA A 432      -7.761 -20.552 -56.467  1.00  0.63           O  
ATOM   6691  CB  ALA A 432      -9.043 -18.076 -58.220  1.00  0.63           C  
ATOM   6692  H   ALA A 432      -6.816 -17.318 -59.171  1.00  0.63           H  
ATOM   6693  HA  ALA A 432      -7.686 -18.057 -56.582  1.00  0.63           H  
ATOM   6694 1HB  ALA A 432      -9.839 -18.499 -57.621  1.00  0.63           H  
ATOM   6695 2HB  ALA A 432      -9.146 -16.993 -58.246  1.00  0.63           H  
ATOM   6696 3HB  ALA A 432      -9.102 -18.465 -59.228  1.00  0.63           H  
ATOM   6697  N   LEU A 433      -7.123 -20.571 -58.632  1.00  0.63           N  
ATOM   6698  CA  LEU A 433      -6.923 -22.006 -58.613  1.00  0.63           C  
ATOM   6699  C   LEU A 433      -5.848 -22.391 -57.649  1.00  0.63           C  
ATOM   6700  O   LEU A 433      -5.995 -23.346 -56.898  1.00  0.63           O  
ATOM   6701  CB  LEU A 433      -6.457 -22.526 -59.962  1.00  0.63           C  
ATOM   6702  CG  LEU A 433      -7.353 -22.484 -60.950  1.00  0.63           C  
ATOM   6703  CD1 LEU A 433      -6.647 -22.919 -62.212  1.00  0.63           C  
ATOM   6704  CD2 LEU A 433      -8.470 -23.337 -60.532  1.00  0.63           C  
ATOM   6705  H   LEU A 433      -6.978 -20.036 -59.491  1.00  0.63           H  
ATOM   6706  HA  LEU A 433      -7.853 -22.487 -58.318  1.00  0.63           H  
ATOM   6707 1HB  LEU A 433      -5.584 -21.977 -60.277  1.00  0.63           H  
ATOM   6708 2HB  LEU A 433      -6.180 -23.561 -59.843  1.00  0.63           H  
ATOM   6709  HG  LEU A 433      -7.714 -21.470 -61.095  1.00  0.63           H  
ATOM   6710 1HD1 LEU A 433      -7.312 -22.904 -63.010  1.00  0.63           H  
ATOM   6711 2HD1 LEU A 433      -5.826 -22.235 -62.414  1.00  0.63           H  
ATOM   6712 3HD1 LEU A 433      -6.259 -23.926 -62.084  1.00  0.63           H  
ATOM   6713 1HD2 LEU A 433      -9.191 -23.304 -61.257  1.00  0.63           H  
ATOM   6714 2HD2 LEU A 433      -8.125 -24.357 -60.380  1.00  0.63           H  
ATOM   6715 3HD2 LEU A 433      -8.879 -22.952 -59.606  1.00  0.63           H  
ATOM   6716  N   ALA A 434      -4.770 -21.629 -57.634  1.00  0.64           N  
ATOM   6717  CA  ALA A 434      -3.674 -21.938 -56.742  1.00  0.64           C  
ATOM   6718  C   ALA A 434      -4.124 -21.889 -55.288  1.00  0.64           C  
ATOM   6719  O   ALA A 434      -3.823 -22.783 -54.488  1.00  0.64           O  
ATOM   6720  CB  ALA A 434      -2.571 -20.941 -56.977  1.00  0.64           C  
ATOM   6721  H   ALA A 434      -4.708 -20.841 -58.285  1.00  0.64           H  
ATOM   6722  HA  ALA A 434      -3.323 -22.943 -56.957  1.00  0.64           H  
ATOM   6723 1HB  ALA A 434      -1.747 -21.138 -56.324  1.00  0.64           H  
ATOM   6724 2HB  ALA A 434      -2.247 -20.977 -58.003  1.00  0.64           H  
ATOM   6725 3HB  ALA A 434      -2.956 -19.972 -56.772  1.00  0.64           H  
ATOM   6726  N   LYS A 435      -4.923 -20.875 -54.957  1.00  0.64           N  
ATOM   6727  CA  LYS A 435      -5.406 -20.710 -53.595  1.00  0.64           C  
ATOM   6728  C   LYS A 435      -6.370 -21.818 -53.182  1.00  0.64           C  
ATOM   6729  O   LYS A 435      -6.308 -22.319 -52.053  1.00  0.64           O  
ATOM   6730  CB  LYS A 435      -6.088 -19.357 -53.446  1.00  0.64           C  
ATOM   6731  CG  LYS A 435      -5.143 -18.157 -53.495  1.00  0.64           C  
ATOM   6732  CD  LYS A 435      -5.861 -16.903 -53.066  1.00  0.64           C  
ATOM   6733  CE  LYS A 435      -6.974 -16.564 -54.034  1.00  0.64           C  
ATOM   6734  NZ  LYS A 435      -7.682 -15.303 -53.662  1.00  0.64           N  
ATOM   6735  H   LYS A 435      -5.157 -20.175 -55.664  1.00  0.64           H  
ATOM   6736  HA  LYS A 435      -4.549 -20.744 -52.923  1.00  0.64           H  
ATOM   6737 1HB  LYS A 435      -6.807 -19.233 -54.259  1.00  0.64           H  
ATOM   6738 2HB  LYS A 435      -6.647 -19.324 -52.518  1.00  0.64           H  
ATOM   6739 1HG  LYS A 435      -4.291 -18.325 -52.840  1.00  0.64           H  
ATOM   6740 2HG  LYS A 435      -4.783 -18.027 -54.505  1.00  0.64           H  
ATOM   6741 1HD  LYS A 435      -6.279 -17.041 -52.067  1.00  0.64           H  
ATOM   6742 2HD  LYS A 435      -5.153 -16.077 -53.037  1.00  0.64           H  
ATOM   6743 1HE  LYS A 435      -6.564 -16.462 -55.039  1.00  0.64           H  
ATOM   6744 2HE  LYS A 435      -7.685 -17.388 -54.028  1.00  0.64           H  
ATOM   6745 1HZ  LYS A 435      -8.436 -15.138 -54.321  1.00  0.64           H  
ATOM   6746 2HZ  LYS A 435      -8.071 -15.401 -52.730  1.00  0.64           H  
ATOM   6747 3HZ  LYS A 435      -7.040 -14.528 -53.674  1.00  0.64           H  
ATOM   6748  N   VAL A 436      -7.256 -22.210 -54.100  1.00  0.65           N  
ATOM   6749  CA  VAL A 436      -8.248 -23.241 -53.833  1.00  0.65           C  
ATOM   6750  C   VAL A 436      -7.661 -24.639 -53.819  1.00  0.65           C  
ATOM   6751  O   VAL A 436      -7.993 -25.434 -52.938  1.00  0.65           O  
ATOM   6752  CB  VAL A 436      -9.433 -23.134 -54.794  1.00  0.65           C  
ATOM   6753  CG1 VAL A 436     -10.343 -24.314 -54.626  1.00  0.65           C  
ATOM   6754  CG2 VAL A 436     -10.193 -21.855 -54.437  1.00  0.65           C  
ATOM   6755  H   VAL A 436      -7.262 -21.749 -55.012  1.00  0.65           H  
ATOM   6756  HA  VAL A 436      -8.653 -23.046 -52.841  1.00  0.65           H  
ATOM   6757  HB  VAL A 436      -9.079 -23.106 -55.828  1.00  0.65           H  
ATOM   6758 1HG1 VAL A 436     -11.191 -24.218 -55.302  1.00  0.65           H  
ATOM   6759 2HG1 VAL A 436      -9.786 -25.214 -54.860  1.00  0.65           H  
ATOM   6760 3HG1 VAL A 436     -10.695 -24.353 -53.596  1.00  0.65           H  
ATOM   6761 1HG2 VAL A 436     -11.054 -21.742 -55.063  1.00  0.65           H  
ATOM   6762 2HG2 VAL A 436     -10.523 -21.908 -53.401  1.00  0.65           H  
ATOM   6763 3HG2 VAL A 436      -9.535 -20.989 -54.561  1.00  0.65           H  
ATOM   6764  N   MET A 437      -6.770 -24.952 -54.760  1.00  0.65           N  
ATOM   6765  CA  MET A 437      -6.147 -26.265 -54.760  1.00  0.65           C  
ATOM   6766  C   MET A 437      -5.379 -26.431 -53.461  1.00  0.65           C  
ATOM   6767  O   MET A 437      -5.414 -27.501 -52.850  1.00  0.65           O  
ATOM   6768  CB  MET A 437      -5.185 -26.421 -55.949  1.00  0.65           C  
ATOM   6769  CG  MET A 437      -5.853 -26.552 -57.330  1.00  0.65           C  
ATOM   6770  SD  MET A 437      -4.693 -26.968 -58.647  1.00  0.65           S  
ATOM   6771  CE  MET A 437      -3.722 -25.465 -58.826  1.00  0.65           C  
ATOM   6772  H   MET A 437      -6.519 -24.279 -55.476  1.00  0.65           H  
ATOM   6773  HA  MET A 437      -6.920 -27.031 -54.804  1.00  0.65           H  
ATOM   6774 1HB  MET A 437      -4.532 -25.543 -55.991  1.00  0.65           H  
ATOM   6775 2HB  MET A 437      -4.548 -27.290 -55.793  1.00  0.65           H  
ATOM   6776 1HG  MET A 437      -6.586 -27.343 -57.281  1.00  0.65           H  
ATOM   6777 2HG  MET A 437      -6.370 -25.638 -57.596  1.00  0.65           H  
ATOM   6778 1HE  MET A 437      -2.971 -25.601 -59.603  1.00  0.65           H  
ATOM   6779 2HE  MET A 437      -4.364 -24.640 -59.087  1.00  0.65           H  
ATOM   6780 3HE  MET A 437      -3.235 -25.251 -57.889  1.00  0.65           H  
ATOM   6781  N   TYR A 438      -4.716 -25.358 -53.011  1.00  0.66           N  
ATOM   6782  CA  TYR A 438      -3.958 -25.413 -51.778  1.00  0.66           C  
ATOM   6783  C   TYR A 438      -4.873 -25.591 -50.571  1.00  0.66           C  
ATOM   6784  O   TYR A 438      -4.597 -26.404 -49.689  1.00  0.66           O  
ATOM   6785  CB  TYR A 438      -3.161 -24.152 -51.564  1.00  0.66           C  
ATOM   6786  CG  TYR A 438      -2.222 -24.312 -50.466  1.00  0.66           C  
ATOM   6787  CD1 TYR A 438      -1.060 -25.008 -50.729  1.00  0.66           C  
ATOM   6788  CD2 TYR A 438      -2.486 -23.816 -49.204  1.00  0.66           C  
ATOM   6789  CE1 TYR A 438      -0.161 -25.207 -49.758  1.00  0.66           C  
ATOM   6790  CE2 TYR A 438      -1.569 -24.024 -48.220  1.00  0.66           C  
ATOM   6791  CZ  TYR A 438      -0.415 -24.715 -48.510  1.00  0.66           C  
ATOM   6792  OH  TYR A 438       0.467 -24.920 -47.560  1.00  0.66           O  
ATOM   6793  H   TYR A 438      -4.694 -24.489 -53.549  1.00  0.66           H  
ATOM   6794  HA  TYR A 438      -3.281 -26.266 -51.823  1.00  0.66           H  
ATOM   6795 1HB  TYR A 438      -2.629 -23.869 -52.450  1.00  0.66           H  
ATOM   6796 2HB  TYR A 438      -3.847 -23.345 -51.323  1.00  0.66           H  
ATOM   6797  HD1 TYR A 438      -0.873 -25.398 -51.723  1.00  0.66           H  
ATOM   6798  HD2 TYR A 438      -3.409 -23.273 -49.001  1.00  0.66           H  
ATOM   6799  HE1 TYR A 438       0.752 -25.756 -49.968  1.00  0.66           H  
ATOM   6800  HE2 TYR A 438      -1.743 -23.648 -47.205  1.00  0.66           H  
ATOM   6801  HH  TYR A 438       0.116 -24.565 -46.730  1.00  0.66           H  
ATOM   6802  N   SER A 439      -5.956 -24.812 -50.511  1.00  0.66           N  
ATOM   6803  CA  SER A 439      -6.864 -24.875 -49.377  1.00  0.66           C  
ATOM   6804  C   SER A 439      -7.443 -26.270 -49.267  1.00  0.66           C  
ATOM   6805  O   SER A 439      -7.471 -26.849 -48.183  1.00  0.66           O  
ATOM   6806  CB  SER A 439      -7.978 -23.880 -49.560  1.00  0.66           C  
ATOM   6807  OG  SER A 439      -8.851 -23.826 -48.447  1.00  0.66           O  
ATOM   6808  H   SER A 439      -6.142 -24.132 -51.249  1.00  0.66           H  
ATOM   6809  HA  SER A 439      -6.309 -24.651 -48.470  1.00  0.66           H  
ATOM   6810 1HB  SER A 439      -7.551 -22.915 -49.754  1.00  0.66           H  
ATOM   6811 2HB  SER A 439      -8.547 -24.156 -50.449  1.00  0.66           H  
ATOM   6812  HG  SER A 439      -9.079 -24.750 -48.237  1.00  0.66           H  
ATOM   6813  N   ARG A 440      -7.893 -26.819 -50.397  1.00  0.66           N  
ATOM   6814  CA  ARG A 440      -8.458 -28.156 -50.413  1.00  0.66           C  
ATOM   6815  C   ARG A 440      -7.414 -29.183 -50.000  1.00  0.66           C  
ATOM   6816  O   ARG A 440      -7.733 -30.110 -49.256  1.00  0.66           O  
ATOM   6817  CB  ARG A 440      -9.033 -28.445 -51.776  1.00  0.66           C  
ATOM   6818  CG  ARG A 440     -10.315 -27.687 -52.069  1.00  0.66           C  
ATOM   6819  CD  ARG A 440     -10.745 -27.863 -53.444  1.00  0.66           C  
ATOM   6820  NE  ARG A 440     -11.961 -27.109 -53.742  1.00  0.66           N  
ATOM   6821  CZ  ARG A 440     -13.227 -27.563 -53.632  1.00  0.66           C  
ATOM   6822  NH1 ARG A 440     -13.486 -28.803 -53.279  1.00  0.66           N  
ATOM   6823  NH2 ARG A 440     -14.231 -26.742 -53.893  1.00  0.66           N  
ATOM   6824  H   ARG A 440      -7.845 -26.293 -51.271  1.00  0.66           H  
ATOM   6825  HA  ARG A 440      -9.278 -28.187 -49.695  1.00  0.66           H  
ATOM   6826 1HB  ARG A 440      -8.300 -28.201 -52.550  1.00  0.66           H  
ATOM   6827 2HB  ARG A 440      -9.261 -29.501 -51.846  1.00  0.66           H  
ATOM   6828 1HG  ARG A 440     -11.108 -28.044 -51.413  1.00  0.66           H  
ATOM   6829 2HG  ARG A 440     -10.149 -26.622 -51.899  1.00  0.66           H  
ATOM   6830 1HD  ARG A 440      -9.950 -27.485 -54.059  1.00  0.66           H  
ATOM   6831 2HD  ARG A 440     -10.909 -28.887 -53.677  1.00  0.66           H  
ATOM   6832  HE  ARG A 440     -11.841 -26.151 -54.021  1.00  0.66           H  
ATOM   6833 1HH1 ARG A 440     -12.729 -29.475 -53.096  1.00  0.66           H  
ATOM   6834 2HH1 ARG A 440     -14.440 -29.113 -53.204  1.00  0.66           H  
ATOM   6835 1HH2 ARG A 440     -14.045 -25.786 -54.156  1.00  0.66           H  
ATOM   6836 2HH2 ARG A 440     -15.182 -27.071 -53.814  1.00  0.66           H  
ATOM   6837  N   LEU A 441      -6.158 -28.998 -50.422  1.00  0.65           N  
ATOM   6838  CA  LEU A 441      -5.075 -29.875 -50.000  1.00  0.65           C  
ATOM   6839  C   LEU A 441      -4.996 -29.851 -48.478  1.00  0.65           C  
ATOM   6840  O   LEU A 441      -4.954 -30.899 -47.832  1.00  0.65           O  
ATOM   6841  CB  LEU A 441      -3.738 -29.419 -50.601  1.00  0.65           C  
ATOM   6842  CG  LEU A 441      -2.518 -30.296 -50.343  1.00  0.65           C  
ATOM   6843  CD1 LEU A 441      -1.486 -30.021 -51.424  1.00  0.65           C  
ATOM   6844  CD2 LEU A 441      -1.973 -30.005 -48.957  1.00  0.65           C  
ATOM   6845  H   LEU A 441      -5.939 -28.241 -51.071  1.00  0.65           H  
ATOM   6846  HA  LEU A 441      -5.289 -30.889 -50.327  1.00  0.65           H  
ATOM   6847 1HB  LEU A 441      -3.862 -29.324 -51.680  1.00  0.65           H  
ATOM   6848 2HB  LEU A 441      -3.497 -28.448 -50.209  1.00  0.65           H  
ATOM   6849  HG  LEU A 441      -2.790 -31.320 -50.401  1.00  0.65           H  
ATOM   6850 1HD1 LEU A 441      -0.610 -30.641 -51.277  1.00  0.65           H  
ATOM   6851 2HD1 LEU A 441      -1.926 -30.246 -52.371  1.00  0.65           H  
ATOM   6852 3HD1 LEU A 441      -1.193 -28.971 -51.396  1.00  0.65           H  
ATOM   6853 1HD2 LEU A 441      -1.110 -30.622 -48.763  1.00  0.65           H  
ATOM   6854 2HD2 LEU A 441      -1.696 -28.955 -48.894  1.00  0.65           H  
ATOM   6855 3HD2 LEU A 441      -2.732 -30.220 -48.217  1.00  0.65           H  
ATOM   6856  N   PHE A 442      -4.959 -28.644 -47.905  1.00  0.64           N  
ATOM   6857  CA  PHE A 442      -4.849 -28.497 -46.464  1.00  0.64           C  
ATOM   6858  C   PHE A 442      -6.017 -29.197 -45.773  1.00  0.64           C  
ATOM   6859  O   PHE A 442      -5.813 -29.976 -44.836  1.00  0.64           O  
ATOM   6860  CB  PHE A 442      -4.808 -27.023 -46.062  1.00  0.64           C  
ATOM   6861  CG  PHE A 442      -4.575 -26.820 -44.609  1.00  0.64           C  
ATOM   6862  CD1 PHE A 442      -3.294 -26.960 -44.116  1.00  0.64           C  
ATOM   6863  CD2 PHE A 442      -5.591 -26.491 -43.734  1.00  0.64           C  
ATOM   6864  CE1 PHE A 442      -3.021 -26.788 -42.793  1.00  0.64           C  
ATOM   6865  CE2 PHE A 442      -5.315 -26.311 -42.404  1.00  0.64           C  
ATOM   6866  CZ  PHE A 442      -4.027 -26.467 -41.942  1.00  0.64           C  
ATOM   6867  H   PHE A 442      -4.995 -27.812 -48.496  1.00  0.64           H  
ATOM   6868  HA  PHE A 442      -3.924 -28.969 -46.141  1.00  0.64           H  
ATOM   6869 1HB  PHE A 442      -4.021 -26.509 -46.621  1.00  0.64           H  
ATOM   6870 2HB  PHE A 442      -5.754 -26.552 -46.323  1.00  0.64           H  
ATOM   6871  HD1 PHE A 442      -2.505 -27.214 -44.803  1.00  0.64           H  
ATOM   6872  HD2 PHE A 442      -6.616 -26.375 -44.112  1.00  0.64           H  
ATOM   6873  HE1 PHE A 442      -2.002 -26.911 -42.421  1.00  0.64           H  
ATOM   6874  HE2 PHE A 442      -6.115 -26.050 -41.721  1.00  0.64           H  
ATOM   6875  HZ  PHE A 442      -3.810 -26.338 -40.911  1.00  0.64           H  
ATOM   6876  N   ASP A 443      -7.244 -28.938 -46.245  1.00  0.64           N  
ATOM   6877  CA  ASP A 443      -8.425 -29.563 -45.659  1.00  0.64           C  
ATOM   6878  C   ASP A 443      -8.345 -31.084 -45.773  1.00  0.64           C  
ATOM   6879  O   ASP A 443      -8.720 -31.794 -44.842  1.00  0.64           O  
ATOM   6880  CB  ASP A 443      -9.710 -29.064 -46.334  1.00  0.64           C  
ATOM   6881  CG  ASP A 443     -10.089 -27.614 -45.970  1.00  0.64           C  
ATOM   6882  OD1 ASP A 443      -9.541 -27.081 -45.029  1.00  0.64           O  
ATOM   6883  OD2 ASP A 443     -10.944 -27.064 -46.631  1.00  0.64           O  
ATOM   6884  H   ASP A 443      -7.352 -28.289 -47.024  1.00  0.64           H  
ATOM   6885  HA  ASP A 443      -8.464 -29.301 -44.602  1.00  0.64           H  
ATOM   6886 1HB  ASP A 443      -9.581 -29.123 -47.414  1.00  0.64           H  
ATOM   6887 2HB  ASP A 443     -10.538 -29.723 -46.070  1.00  0.64           H  
ATOM   6888  N   TRP A 444      -7.812 -31.581 -46.898  1.00  0.63           N  
ATOM   6889  CA  TRP A 444      -7.662 -33.014 -47.112  1.00  0.63           C  
ATOM   6890  C   TRP A 444      -6.761 -33.572 -46.027  1.00  0.63           C  
ATOM   6891  O   TRP A 444      -7.073 -34.610 -45.439  1.00  0.63           O  
ATOM   6892  CB  TRP A 444      -7.038 -33.331 -48.480  1.00  0.63           C  
ATOM   6893  CG  TRP A 444      -6.962 -34.807 -48.802  1.00  0.63           C  
ATOM   6894  CD1 TRP A 444      -7.889 -35.538 -49.487  1.00  0.63           C  
ATOM   6895  CD2 TRP A 444      -5.920 -35.749 -48.417  1.00  0.63           C  
ATOM   6896  NE1 TRP A 444      -7.484 -36.853 -49.575  1.00  0.63           N  
ATOM   6897  CE2 TRP A 444      -6.285 -36.995 -48.925  1.00  0.63           C  
ATOM   6898  CE3 TRP A 444      -4.729 -35.636 -47.693  1.00  0.63           C  
ATOM   6899  CZ2 TRP A 444      -5.497 -38.115 -48.745  1.00  0.63           C  
ATOM   6900  CZ3 TRP A 444      -3.952 -36.765 -47.505  1.00  0.63           C  
ATOM   6901  CH2 TRP A 444      -4.325 -37.967 -48.025  1.00  0.63           C  
ATOM   6902  H   TRP A 444      -7.530 -30.949 -47.642  1.00  0.63           H  
ATOM   6903  HA  TRP A 444      -8.640 -33.487 -47.044  1.00  0.63           H  
ATOM   6904 1HB  TRP A 444      -7.612 -32.834 -49.254  1.00  0.63           H  
ATOM   6905 2HB  TRP A 444      -6.034 -32.939 -48.524  1.00  0.63           H  
ATOM   6906  HD1 TRP A 444      -8.812 -35.137 -49.911  1.00  0.63           H  
ATOM   6907  HE1 TRP A 444      -7.987 -37.600 -50.034  1.00  0.63           H  
ATOM   6908  HE3 TRP A 444      -4.426 -34.681 -47.294  1.00  0.63           H  
ATOM   6909  HZ2 TRP A 444      -5.776 -39.093 -49.144  1.00  0.63           H  
ATOM   6910  HZ3 TRP A 444      -3.038 -36.671 -46.933  1.00  0.63           H  
ATOM   6911  HH2 TRP A 444      -3.697 -38.836 -47.865  1.00  0.63           H  
ATOM   6912  N   LEU A 445      -5.653 -32.876 -45.733  1.00  0.62           N  
ATOM   6913  CA  LEU A 445      -4.730 -33.363 -44.720  1.00  0.62           C  
ATOM   6914  C   LEU A 445      -5.444 -33.450 -43.388  1.00  0.62           C  
ATOM   6915  O   LEU A 445      -5.331 -34.446 -42.683  1.00  0.62           O  
ATOM   6916  CB  LEU A 445      -3.538 -32.406 -44.545  1.00  0.62           C  
ATOM   6917  CG  LEU A 445      -2.557 -32.267 -45.689  1.00  0.62           C  
ATOM   6918  CD1 LEU A 445      -1.601 -31.132 -45.380  1.00  0.62           C  
ATOM   6919  CD2 LEU A 445      -1.793 -33.522 -45.880  1.00  0.62           C  
ATOM   6920  H   LEU A 445      -5.447 -32.018 -46.253  1.00  0.62           H  
ATOM   6921  HA  LEU A 445      -4.379 -34.357 -44.995  1.00  0.62           H  
ATOM   6922 1HB  LEU A 445      -3.923 -31.416 -44.332  1.00  0.62           H  
ATOM   6923 2HB  LEU A 445      -2.971 -32.730 -43.674  1.00  0.62           H  
ATOM   6924  HG  LEU A 445      -3.097 -32.028 -46.599  1.00  0.62           H  
ATOM   6925 1HD1 LEU A 445      -0.916 -31.031 -46.211  1.00  0.62           H  
ATOM   6926 2HD1 LEU A 445      -2.154 -30.208 -45.250  1.00  0.62           H  
ATOM   6927 3HD1 LEU A 445      -1.044 -31.346 -44.470  1.00  0.62           H  
ATOM   6928 1HD2 LEU A 445      -1.112 -33.352 -46.695  1.00  0.62           H  
ATOM   6929 2HD2 LEU A 445      -1.240 -33.760 -44.982  1.00  0.62           H  
ATOM   6930 3HD2 LEU A 445      -2.464 -34.336 -46.114  1.00  0.62           H  
ATOM   6931  N   VAL A 446      -6.266 -32.453 -43.070  1.00  0.61           N  
ATOM   6932  CA  VAL A 446      -6.952 -32.472 -41.783  1.00  0.61           C  
ATOM   6933  C   VAL A 446      -7.954 -33.638 -41.736  1.00  0.61           C  
ATOM   6934  O   VAL A 446      -7.983 -34.398 -40.762  1.00  0.61           O  
ATOM   6935  CB  VAL A 446      -7.663 -31.126 -41.540  1.00  0.61           C  
ATOM   6936  CG1 VAL A 446      -8.493 -31.184 -40.277  1.00  0.61           C  
ATOM   6937  CG2 VAL A 446      -6.636 -30.015 -41.461  1.00  0.61           C  
ATOM   6938  H   VAL A 446      -6.355 -31.653 -43.702  1.00  0.61           H  
ATOM   6939  HA  VAL A 446      -6.214 -32.615 -40.997  1.00  0.61           H  
ATOM   6940  HB  VAL A 446      -8.340 -30.933 -42.374  1.00  0.61           H  
ATOM   6941 1HG1 VAL A 446      -9.004 -30.231 -40.129  1.00  0.61           H  
ATOM   6942 2HG1 VAL A 446      -9.235 -31.978 -40.360  1.00  0.61           H  
ATOM   6943 3HG1 VAL A 446      -7.850 -31.380 -39.424  1.00  0.61           H  
ATOM   6944 1HG2 VAL A 446      -7.149 -29.071 -41.323  1.00  0.61           H  
ATOM   6945 2HG2 VAL A 446      -5.970 -30.194 -40.627  1.00  0.61           H  
ATOM   6946 3HG2 VAL A 446      -6.065 -29.977 -42.382  1.00  0.61           H  
ATOM   6947  N   ASP A 447      -8.747 -33.814 -42.807  1.00  0.61           N  
ATOM   6948  CA  ASP A 447      -9.720 -34.910 -42.871  1.00  0.61           C  
ATOM   6949  C   ASP A 447      -9.047 -36.285 -42.808  1.00  0.61           C  
ATOM   6950  O   ASP A 447      -9.564 -37.217 -42.174  1.00  0.61           O  
ATOM   6951  CB  ASP A 447     -10.562 -34.838 -44.156  1.00  0.61           C  
ATOM   6952  CG  ASP A 447     -11.622 -33.710 -44.187  1.00  0.61           C  
ATOM   6953  OD1 ASP A 447     -11.890 -33.123 -43.162  1.00  0.61           O  
ATOM   6954  OD2 ASP A 447     -12.184 -33.486 -45.239  1.00  0.61           O  
ATOM   6955  H   ASP A 447      -8.674 -33.163 -43.589  1.00  0.61           H  
ATOM   6956  HA  ASP A 447     -10.388 -34.819 -42.017  1.00  0.61           H  
ATOM   6957 1HB  ASP A 447      -9.885 -34.685 -45.002  1.00  0.61           H  
ATOM   6958 2HB  ASP A 447     -11.061 -35.791 -44.314  1.00  0.61           H  
ATOM   6959  N   LYS A 448      -7.881 -36.412 -43.446  1.00  0.61           N  
ATOM   6960  CA  LYS A 448      -7.147 -37.668 -43.462  1.00  0.61           C  
ATOM   6961  C   LYS A 448      -6.626 -37.969 -42.067  1.00  0.61           C  
ATOM   6962  O   LYS A 448      -6.742 -39.096 -41.577  1.00  0.61           O  
ATOM   6963  CB  LYS A 448      -6.005 -37.593 -44.460  1.00  0.61           C  
ATOM   6964  CG  LYS A 448      -5.209 -38.844 -44.616  1.00  0.61           C  
ATOM   6965  CD  LYS A 448      -6.004 -39.966 -45.247  1.00  0.61           C  
ATOM   6966  CE  LYS A 448      -5.094 -41.158 -45.556  1.00  0.61           C  
ATOM   6967  NZ  LYS A 448      -5.835 -42.304 -46.163  1.00  0.61           N  
ATOM   6968  H   LYS A 448      -7.504 -35.621 -43.968  1.00  0.61           H  
ATOM   6969  HA  LYS A 448      -7.825 -38.468 -43.758  1.00  0.61           H  
ATOM   6970 1HB  LYS A 448      -6.402 -37.319 -45.440  1.00  0.61           H  
ATOM   6971 2HB  LYS A 448      -5.320 -36.795 -44.163  1.00  0.61           H  
ATOM   6972 1HG  LYS A 448      -4.406 -38.620 -45.255  1.00  0.61           H  
ATOM   6973 2HG  LYS A 448      -4.813 -39.162 -43.650  1.00  0.61           H  
ATOM   6974 1HD  LYS A 448      -6.796 -40.285 -44.568  1.00  0.61           H  
ATOM   6975 2HD  LYS A 448      -6.458 -39.617 -46.176  1.00  0.61           H  
ATOM   6976 1HE  LYS A 448      -4.323 -40.835 -46.255  1.00  0.61           H  
ATOM   6977 2HE  LYS A 448      -4.615 -41.492 -44.633  1.00  0.61           H  
ATOM   6978 1HZ  LYS A 448      -5.184 -43.059 -46.359  1.00  0.61           H  
ATOM   6979 2HZ  LYS A 448      -6.544 -42.627 -45.528  1.00  0.61           H  
ATOM   6980 3HZ  LYS A 448      -6.268 -42.003 -47.035  1.00  0.61           H  
ATOM   6981  N   ILE A 449      -6.108 -36.947 -41.401  1.00  0.63           N  
ATOM   6982  CA  ILE A 449      -5.618 -37.092 -40.049  1.00  0.63           C  
ATOM   6983  C   ILE A 449      -6.743 -37.536 -39.136  1.00  0.63           C  
ATOM   6984  O   ILE A 449      -6.601 -38.498 -38.379  1.00  0.63           O  
ATOM   6985  CB  ILE A 449      -4.989 -35.773 -39.580  1.00  0.63           C  
ATOM   6986  CG1 ILE A 449      -3.685 -35.485 -40.367  1.00  0.63           C  
ATOM   6987  CG2 ILE A 449      -4.720 -35.843 -38.143  1.00  0.63           C  
ATOM   6988  CD1 ILE A 449      -3.185 -34.059 -40.267  1.00  0.63           C  
ATOM   6989  H   ILE A 449      -6.032 -36.032 -41.851  1.00  0.63           H  
ATOM   6990  HA  ILE A 449      -4.861 -37.867 -40.040  1.00  0.63           H  
ATOM   6991  HB  ILE A 449      -5.681 -34.954 -39.781  1.00  0.63           H  
ATOM   6992 1HG1 ILE A 449      -2.912 -36.114 -39.958  1.00  0.63           H  
ATOM   6993 2HG1 ILE A 449      -3.826 -35.749 -41.407  1.00  0.63           H  
ATOM   6994 1HG2 ILE A 449      -4.298 -34.923 -37.824  1.00  0.63           H  
ATOM   6995 2HG2 ILE A 449      -5.653 -36.020 -37.607  1.00  0.63           H  
ATOM   6996 3HG2 ILE A 449      -4.020 -36.653 -37.952  1.00  0.63           H  
ATOM   6997 1HD1 ILE A 449      -2.264 -33.956 -40.826  1.00  0.63           H  
ATOM   6998 2HD1 ILE A 449      -3.931 -33.394 -40.683  1.00  0.63           H  
ATOM   6999 3HD1 ILE A 449      -3.013 -33.790 -39.252  1.00  0.63           H  
ATOM   7000  N   ASN A 450      -7.895 -36.876 -39.255  1.00  0.66           N  
ATOM   7001  CA  ASN A 450      -9.041 -37.238 -38.446  1.00  0.66           C  
ATOM   7002  C   ASN A 450      -9.496 -38.663 -38.708  1.00  0.66           C  
ATOM   7003  O   ASN A 450      -9.788 -39.410 -37.774  1.00  0.66           O  
ATOM   7004  CB  ASN A 450     -10.174 -36.285 -38.721  1.00  0.66           C  
ATOM   7005  CG  ASN A 450      -9.906 -35.016 -38.138  1.00  0.66           C  
ATOM   7006  OD1 ASN A 450      -9.049 -34.961 -37.265  1.00  0.66           O  
ATOM   7007  ND2 ASN A 450     -10.589 -33.993 -38.552  1.00  0.66           N  
ATOM   7008  H   ASN A 450      -7.961 -36.091 -39.903  1.00  0.66           H  
ATOM   7009  HA  ASN A 450      -8.759 -37.169 -37.395  1.00  0.66           H  
ATOM   7010 1HB  ASN A 450     -10.296 -36.162 -39.798  1.00  0.66           H  
ATOM   7011 2HB  ASN A 450     -11.104 -36.682 -38.320  1.00  0.66           H  
ATOM   7012 1HD2 ASN A 450     -10.436 -33.068 -38.158  1.00  0.66           H  
ATOM   7013 2HD2 ASN A 450     -11.275 -34.110 -39.268  1.00  0.66           H  
ATOM   7014  N   SER A 451      -9.462 -39.086 -39.971  1.00  0.72           N  
ATOM   7015  CA  SER A 451      -9.869 -40.434 -40.327  1.00  0.72           C  
ATOM   7016  C   SER A 451      -8.979 -41.470 -39.636  1.00  0.72           C  
ATOM   7017  O   SER A 451      -9.462 -42.513 -39.188  1.00  0.72           O  
ATOM   7018  CB  SER A 451      -9.808 -40.607 -41.832  1.00  0.72           C  
ATOM   7019  OG  SER A 451     -10.736 -39.761 -42.471  1.00  0.72           O  
ATOM   7020  H   SER A 451      -9.209 -38.438 -40.717  1.00  0.72           H  
ATOM   7021  HA  SER A 451     -10.896 -40.584 -39.993  1.00  0.72           H  
ATOM   7022 1HB  SER A 451      -8.807 -40.385 -42.185  1.00  0.72           H  
ATOM   7023 2HB  SER A 451     -10.021 -41.642 -42.083  1.00  0.72           H  
ATOM   7024  HG  SER A 451     -10.431 -38.839 -42.281  1.00  0.72           H  
ATOM   7025  N   SER A 452      -7.678 -41.175 -39.550  1.00  0.83           N  
ATOM   7026  CA  SER A 452      -6.717 -42.065 -38.907  1.00  0.83           C  
ATOM   7027  C   SER A 452      -6.672 -42.004 -37.378  1.00  0.83           C  
ATOM   7028  O   SER A 452      -6.184 -42.954 -36.741  1.00  0.83           O  
ATOM   7029  CB  SER A 452      -5.323 -41.760 -39.387  1.00  0.83           C  
ATOM   7030  OG  SER A 452      -5.141 -42.080 -40.728  1.00  0.83           O  
ATOM   7031  H   SER A 452      -7.341 -40.310 -39.976  1.00  0.83           H  
ATOM   7032  HA  SER A 452      -6.971 -43.084 -39.196  1.00  0.83           H  
ATOM   7033 1HB  SER A 452      -5.114 -40.697 -39.236  1.00  0.83           H  
ATOM   7034 2HB  SER A 452      -4.611 -42.315 -38.779  1.00  0.83           H  
ATOM   7035  HG  SER A 452      -4.166 -42.097 -40.831  1.00  0.83           H  
ATOM   7036  N   ILE A 453      -7.118 -40.887 -36.789  1.00  1.02           N  
ATOM   7037  CA  ILE A 453      -7.008 -40.722 -35.343  1.00  1.02           C  
ATOM   7038  C   ILE A 453      -8.343 -40.760 -34.582  1.00  1.02           C  
ATOM   7039  O   ILE A 453      -8.397 -41.257 -33.450  1.00  1.02           O  
ATOM   7040  CB  ILE A 453      -6.315 -39.422 -34.971  1.00  1.02           C  
ATOM   7041  CG1 ILE A 453      -4.955 -39.353 -35.543  1.00  1.02           C  
ATOM   7042  CG2 ILE A 453      -6.113 -39.439 -33.505  1.00  1.02           C  
ATOM   7043  CD1 ILE A 453      -4.291 -38.016 -35.322  1.00  1.02           C  
ATOM   7044  H   ILE A 453      -7.477 -40.127 -37.364  1.00  1.02           H  
ATOM   7045  HA  ILE A 453      -6.396 -41.532 -34.960  1.00  1.02           H  
ATOM   7046  HB  ILE A 453      -6.903 -38.555 -35.285  1.00  1.02           H  
ATOM   7047 1HG1 ILE A 453      -4.378 -40.123 -35.099  1.00  1.02           H  
ATOM   7048 2HG1 ILE A 453      -5.015 -39.531 -36.617  1.00  1.02           H  
ATOM   7049 1HG2 ILE A 453      -5.602 -38.541 -33.225  1.00  1.02           H  
ATOM   7050 2HG2 ILE A 453      -7.056 -39.496 -33.036  1.00  1.02           H  
ATOM   7051 3HG2 ILE A 453      -5.512 -40.306 -33.224  1.00  1.02           H  
ATOM   7052 1HD1 ILE A 453      -3.300 -38.009 -35.772  1.00  1.02           H  
ATOM   7053 2HD1 ILE A 453      -4.894 -37.247 -35.768  1.00  1.02           H  
ATOM   7054 3HD1 ILE A 453      -4.208 -37.831 -34.262  1.00  1.02           H  
ATOM   7055  N   GLY A 454      -9.378 -40.107 -35.099  1.00  1.29           N  
ATOM   7056  CA  GLY A 454     -10.648 -40.031 -34.387  1.00  1.29           C  
ATOM   7057  C   GLY A 454     -11.292 -41.397 -34.367  1.00  1.29           C  
ATOM   7058  O   GLY A 454     -11.102 -42.185 -35.296  1.00  1.29           O  
ATOM   7059  H   GLY A 454      -9.322 -39.697 -36.023  1.00  1.29           H  
ATOM   7060 1HA  GLY A 454     -10.488 -39.684 -33.369  1.00  1.29           H  
ATOM   7061 2HA  GLY A 454     -11.299 -39.311 -34.878  1.00  1.29           H  
ATOM   7062  N   GLN A 455     -12.055 -41.691 -33.317  1.00  1.59           N  
ATOM   7063  CA  GLN A 455     -12.706 -42.993 -33.244  1.00  1.59           C  
ATOM   7064  C   GLN A 455     -14.218 -42.962 -33.316  1.00  1.59           C  
ATOM   7065  O   GLN A 455     -14.868 -42.012 -32.868  1.00  1.59           O  
ATOM   7066  CB  GLN A 455     -12.291 -43.741 -31.989  1.00  1.59           C  
ATOM   7067  CG  GLN A 455     -10.806 -43.968 -31.872  1.00  1.59           C  
ATOM   7068  CD  GLN A 455     -10.222 -44.826 -32.968  1.00  1.59           C  
ATOM   7069  OE1 GLN A 455     -10.692 -45.936 -33.263  1.00  1.59           O  
ATOM   7070  NE2 GLN A 455      -9.170 -44.303 -33.585  1.00  1.59           N  
ATOM   7071  H   GLN A 455     -12.178 -40.991 -32.585  1.00  1.59           H  
ATOM   7072  HA  GLN A 455     -12.367 -43.582 -34.095  1.00  1.59           H  
ATOM   7073 1HB  GLN A 455     -12.612 -43.180 -31.107  1.00  1.59           H  
ATOM   7074 2HB  GLN A 455     -12.788 -44.694 -31.968  1.00  1.59           H  
ATOM   7075 1HG  GLN A 455     -10.293 -43.018 -31.895  1.00  1.59           H  
ATOM   7076 2HG  GLN A 455     -10.625 -44.469 -30.932  1.00  1.59           H  
ATOM   7077 1HE2 GLN A 455      -8.724 -44.794 -34.327  1.00  1.59           H  
ATOM   7078 2HE2 GLN A 455      -8.824 -43.391 -33.304  1.00  1.59           H  
ATOM   7079  N   ASP A 456     -14.764 -44.101 -33.747  1.00  1.84           N  
ATOM   7080  CA  ASP A 456     -16.202 -44.345 -33.826  1.00  1.84           C  
ATOM   7081  C   ASP A 456     -16.677 -45.167 -32.628  1.00  1.84           C  
ATOM   7082  O   ASP A 456     -17.788 -45.699 -32.615  1.00  1.84           O  
ATOM   7083  CB  ASP A 456     -16.531 -45.089 -35.116  1.00  1.84           C  
ATOM   7084  CG  ASP A 456     -16.230 -44.272 -36.368  1.00  1.84           C  
ATOM   7085  OD1 ASP A 456     -16.537 -43.106 -36.388  1.00  1.84           O  
ATOM   7086  OD2 ASP A 456     -15.674 -44.823 -37.286  1.00  1.84           O  
ATOM   7087  H   ASP A 456     -14.143 -44.830 -34.077  1.00  1.84           H  
ATOM   7088  HA  ASP A 456     -16.723 -43.387 -33.818  1.00  1.84           H  
ATOM   7089 1HB  ASP A 456     -15.966 -46.020 -35.155  1.00  1.84           H  
ATOM   7090 2HB  ASP A 456     -17.590 -45.350 -35.120  1.00  1.84           H  
ATOM   7091  N   HIS A 457     -15.806 -45.274 -31.635  1.00  1.93           N  
ATOM   7092  CA  HIS A 457     -16.070 -46.003 -30.407  1.00  1.93           C  
ATOM   7093  C   HIS A 457     -16.910 -45.143 -29.484  1.00  1.93           C  
ATOM   7094  O   HIS A 457     -16.993 -43.926 -29.655  1.00  1.93           O  
ATOM   7095  CB  HIS A 457     -14.772 -46.421 -29.698  1.00  1.93           C  
ATOM   7096  CG  HIS A 457     -13.964 -47.443 -30.456  1.00  1.93           C  
ATOM   7097  ND1 HIS A 457     -14.452 -48.699 -30.762  1.00  1.93           N  
ATOM   7098  CD2 HIS A 457     -12.701 -47.407 -30.936  1.00  1.93           C  
ATOM   7099  CE1 HIS A 457     -13.525 -49.380 -31.415  1.00  1.93           C  
ATOM   7100  NE2 HIS A 457     -12.456 -48.618 -31.532  1.00  1.93           N  
ATOM   7101  H   HIS A 457     -14.923 -44.802 -31.735  1.00  1.93           H  
ATOM   7102  HA  HIS A 457     -16.639 -46.906 -30.628  1.00  1.93           H  
ATOM   7103 1HB  HIS A 457     -14.145 -45.539 -29.545  1.00  1.93           H  
ATOM   7104 2HB  HIS A 457     -15.007 -46.827 -28.715  1.00  1.93           H  
ATOM   7105  HD2 HIS A 457     -12.003 -46.582 -30.865  1.00  1.93           H  
ATOM   7106  HE1 HIS A 457     -13.626 -50.399 -31.788  1.00  1.93           H  
ATOM   7107  HE2 HIS A 457     -11.588 -48.874 -31.983  1.00  1.93           H  
ATOM   7108  N   ASP A 458     -17.513 -45.763 -28.476  1.00  1.80           N  
ATOM   7109  CA  ASP A 458     -18.389 -45.047 -27.550  1.00  1.80           C  
ATOM   7110  C   ASP A 458     -17.626 -44.183 -26.545  1.00  1.80           C  
ATOM   7111  O   ASP A 458     -17.599 -44.472 -25.345  1.00  1.80           O  
ATOM   7112  CB  ASP A 458     -19.242 -46.085 -26.794  1.00  1.80           C  
ATOM   7113  CG  ASP A 458     -20.394 -45.530 -25.906  1.00  1.80           C  
ATOM   7114  OD1 ASP A 458     -20.827 -44.415 -26.062  1.00  1.80           O  
ATOM   7115  OD2 ASP A 458     -20.820 -46.240 -25.006  1.00  1.80           O  
ATOM   7116  H   ASP A 458     -17.391 -46.760 -28.370  1.00  1.80           H  
ATOM   7117  HA  ASP A 458     -19.043 -44.396 -28.132  1.00  1.80           H  
ATOM   7118 1HB  ASP A 458     -19.679 -46.775 -27.516  1.00  1.80           H  
ATOM   7119 2HB  ASP A 458     -18.584 -46.674 -26.154  1.00  1.80           H  
ATOM   7120  N   SER A 459     -17.010 -43.110 -27.049  1.00  1.53           N  
ATOM   7121  CA  SER A 459     -16.294 -42.183 -26.188  1.00  1.53           C  
ATOM   7122  C   SER A 459     -17.349 -41.401 -25.439  1.00  1.53           C  
ATOM   7123  O   SER A 459     -18.498 -41.350 -25.884  1.00  1.53           O  
ATOM   7124  CB  SER A 459     -15.368 -41.271 -26.986  1.00  1.53           C  
ATOM   7125  OG  SER A 459     -16.076 -40.380 -27.825  1.00  1.53           O  
ATOM   7126  H   SER A 459     -17.059 -42.970 -28.057  1.00  1.53           H  
ATOM   7127  HA  SER A 459     -15.697 -42.743 -25.468  1.00  1.53           H  
ATOM   7128 1HB  SER A 459     -14.751 -40.700 -26.290  1.00  1.53           H  
ATOM   7129 2HB  SER A 459     -14.693 -41.881 -27.589  1.00  1.53           H  
ATOM   7130  HG  SER A 459     -16.705 -39.928 -27.248  1.00  1.53           H  
ATOM   7131  N   LYS A 460     -16.993 -40.778 -24.328  1.00  1.23           N  
ATOM   7132  CA  LYS A 460     -18.001 -40.058 -23.570  1.00  1.23           C  
ATOM   7133  C   LYS A 460     -17.767 -38.561 -23.482  1.00  1.23           C  
ATOM   7134  O   LYS A 460     -18.716 -37.780 -23.557  1.00  1.23           O  
ATOM   7135  CB  LYS A 460     -18.085 -40.643 -22.169  1.00  1.23           C  
ATOM   7136  CG  LYS A 460     -18.403 -42.135 -22.116  1.00  1.23           C  
ATOM   7137  CD  LYS A 460     -19.758 -42.473 -22.721  1.00  1.23           C  
ATOM   7138  CE  LYS A 460     -20.036 -43.965 -22.631  1.00  1.23           C  
ATOM   7139  NZ  LYS A 460     -21.328 -44.339 -23.297  1.00  1.23           N  
ATOM   7140  H   LYS A 460     -16.030 -40.810 -23.997  1.00  1.23           H  
ATOM   7141  HA  LYS A 460     -18.966 -40.204 -24.057  1.00  1.23           H  
ATOM   7142 1HB  LYS A 460     -17.128 -40.500 -21.665  1.00  1.23           H  
ATOM   7143 2HB  LYS A 460     -18.846 -40.115 -21.601  1.00  1.23           H  
ATOM   7144 1HG  LYS A 460     -17.631 -42.697 -22.644  1.00  1.23           H  
ATOM   7145 2HG  LYS A 460     -18.408 -42.447 -21.079  1.00  1.23           H  
ATOM   7146 1HD  LYS A 460     -20.543 -41.926 -22.204  1.00  1.23           H  
ATOM   7147 2HD  LYS A 460     -19.779 -42.193 -23.776  1.00  1.23           H  
ATOM   7148 1HE  LYS A 460     -19.224 -44.501 -23.127  1.00  1.23           H  
ATOM   7149 2HE  LYS A 460     -20.073 -44.268 -21.586  1.00  1.23           H  
ATOM   7150 1HZ  LYS A 460     -21.449 -45.354 -23.252  1.00  1.23           H  
ATOM   7151 2HZ  LYS A 460     -22.104 -43.880 -22.875  1.00  1.23           H  
ATOM   7152 3HZ  LYS A 460     -21.281 -44.087 -24.302  1.00  1.23           H  
ATOM   7153  N   TYR A 461     -16.510 -38.156 -23.297  1.00  0.98           N  
ATOM   7154  CA  TYR A 461     -16.238 -36.738 -23.081  1.00  0.98           C  
ATOM   7155  C   TYR A 461     -15.026 -36.294 -23.869  1.00  0.98           C  
ATOM   7156  O   TYR A 461     -14.169 -37.115 -24.207  1.00  0.98           O  
ATOM   7157  CB  TYR A 461     -16.017 -36.445 -21.601  1.00  0.98           C  
ATOM   7158  CG  TYR A 461     -17.128 -36.927 -20.722  1.00  0.98           C  
ATOM   7159  CD1 TYR A 461     -16.979 -38.124 -20.037  1.00  0.98           C  
ATOM   7160  CD2 TYR A 461     -18.317 -36.239 -20.657  1.00  0.98           C  
ATOM   7161  CE1 TYR A 461     -18.012 -38.615 -19.268  1.00  0.98           C  
ATOM   7162  CE2 TYR A 461     -19.353 -36.742 -19.905  1.00  0.98           C  
ATOM   7163  CZ  TYR A 461     -19.205 -37.918 -19.209  1.00  0.98           C  
ATOM   7164  OH  TYR A 461     -20.250 -38.400 -18.454  1.00  0.98           O  
ATOM   7165  H   TYR A 461     -15.751 -38.834 -23.292  1.00  0.98           H  
ATOM   7166  HA  TYR A 461     -17.087 -36.152 -23.434  1.00  0.98           H  
ATOM   7167 1HB  TYR A 461     -15.101 -36.930 -21.278  1.00  0.98           H  
ATOM   7168 2HB  TYR A 461     -15.904 -35.373 -21.459  1.00  0.98           H  
ATOM   7169  HD1 TYR A 461     -16.040 -38.677 -20.106  1.00  0.98           H  
ATOM   7170  HD2 TYR A 461     -18.443 -35.308 -21.212  1.00  0.98           H  
ATOM   7171  HE1 TYR A 461     -17.891 -39.554 -18.725  1.00  0.98           H  
ATOM   7172  HE2 TYR A 461     -20.299 -36.206 -19.861  1.00  0.98           H  
ATOM   7173  HH  TYR A 461     -20.988 -37.783 -18.503  1.00  0.98           H  
ATOM   7174  N   LEU A 462     -14.940 -35.005 -24.169  1.00  0.81           N  
ATOM   7175  CA  LEU A 462     -13.747 -34.545 -24.862  1.00  0.81           C  
ATOM   7176  C   LEU A 462     -13.065 -33.371 -24.176  1.00  0.81           C  
ATOM   7177  O   LEU A 462     -13.725 -32.561 -23.515  1.00  0.81           O  
ATOM   7178  CB  LEU A 462     -14.090 -34.145 -26.304  1.00  0.81           C  
ATOM   7179  CG  LEU A 462     -14.655 -35.251 -27.200  1.00  0.81           C  
ATOM   7180  CD1 LEU A 462     -16.179 -35.220 -27.145  1.00  0.81           C  
ATOM   7181  CD2 LEU A 462     -14.136 -35.053 -28.604  1.00  0.81           C  
ATOM   7182  H   LEU A 462     -15.686 -34.352 -23.919  1.00  0.81           H  
ATOM   7183  HA  LEU A 462     -13.038 -35.362 -24.890  1.00  0.81           H  
ATOM   7184 1HB  LEU A 462     -14.811 -33.330 -26.279  1.00  0.81           H  
ATOM   7185 2HB  LEU A 462     -13.175 -33.777 -26.779  1.00  0.81           H  
ATOM   7186  HG  LEU A 462     -14.336 -36.218 -26.834  1.00  0.81           H  
ATOM   7187 1HD1 LEU A 462     -16.581 -36.013 -27.776  1.00  0.81           H  
ATOM   7188 2HD1 LEU A 462     -16.522 -35.367 -26.127  1.00  0.81           H  
ATOM   7189 3HD1 LEU A 462     -16.533 -34.254 -27.508  1.00  0.81           H  
ATOM   7190 1HD2 LEU A 462     -14.526 -35.825 -29.255  1.00  0.81           H  
ATOM   7191 2HD2 LEU A 462     -14.454 -34.076 -28.978  1.00  0.81           H  
ATOM   7192 3HD2 LEU A 462     -13.046 -35.103 -28.589  1.00  0.81           H  
ATOM   7193  N   ILE A 463     -11.750 -33.288 -24.357  1.00  0.72           N  
ATOM   7194  CA  ILE A 463     -10.999 -32.113 -23.923  1.00  0.72           C  
ATOM   7195  C   ILE A 463     -10.336 -31.538 -25.139  1.00  0.72           C  
ATOM   7196  O   ILE A 463      -9.540 -32.225 -25.779  1.00  0.72           O  
ATOM   7197  CB  ILE A 463      -9.906 -32.406 -22.884  1.00  0.72           C  
ATOM   7198  CG1 ILE A 463     -10.531 -33.029 -21.679  1.00  0.72           C  
ATOM   7199  CG2 ILE A 463      -9.173 -31.102 -22.502  1.00  0.72           C  
ATOM   7200  CD1 ILE A 463      -9.573 -33.477 -20.647  1.00  0.72           C  
ATOM   7201  H   ILE A 463     -11.295 -34.041 -24.876  1.00  0.72           H  
ATOM   7202  HA  ILE A 463     -11.682 -31.379 -23.513  1.00  0.72           H  
ATOM   7203  HB  ILE A 463      -9.186 -33.100 -23.290  1.00  0.72           H  
ATOM   7204 1HG1 ILE A 463     -11.221 -32.333 -21.230  1.00  0.72           H  
ATOM   7205 2HG1 ILE A 463     -11.089 -33.887 -22.015  1.00  0.72           H  
ATOM   7206 1HG2 ILE A 463      -8.404 -31.317 -21.762  1.00  0.72           H  
ATOM   7207 2HG2 ILE A 463      -8.710 -30.666 -23.388  1.00  0.72           H  
ATOM   7208 3HG2 ILE A 463      -9.882 -30.393 -22.089  1.00  0.72           H  
ATOM   7209 1HD1 ILE A 463     -10.144 -33.925 -19.867  1.00  0.72           H  
ATOM   7210 2HD1 ILE A 463      -8.888 -34.197 -21.051  1.00  0.72           H  
ATOM   7211 3HD1 ILE A 463      -9.012 -32.627 -20.265  1.00  0.72           H  
ATOM   7212  N   GLY A 464     -10.654 -30.303 -25.473  1.00  0.67           N  
ATOM   7213  CA  GLY A 464     -10.042 -29.742 -26.660  1.00  0.67           C  
ATOM   7214  C   GLY A 464      -9.119 -28.591 -26.353  1.00  0.67           C  
ATOM   7215  O   GLY A 464      -9.248 -27.957 -25.307  1.00  0.67           O  
ATOM   7216  H   GLY A 464     -11.323 -29.783 -24.903  1.00  0.67           H  
ATOM   7217 1HA  GLY A 464      -9.460 -30.519 -27.124  1.00  0.67           H  
ATOM   7218 2HA  GLY A 464     -10.805 -29.441 -27.374  1.00  0.67           H  
ATOM   7219  N   VAL A 465      -8.205 -28.321 -27.276  1.00  0.65           N  
ATOM   7220  CA  VAL A 465      -7.290 -27.206 -27.140  1.00  0.65           C  
ATOM   7221  C   VAL A 465      -7.374 -26.293 -28.356  1.00  0.65           C  
ATOM   7222  O   VAL A 465      -7.265 -26.749 -29.498  1.00  0.65           O  
ATOM   7223  CB  VAL A 465      -5.844 -27.685 -26.969  1.00  0.65           C  
ATOM   7224  CG1 VAL A 465      -4.948 -26.444 -26.825  1.00  0.65           C  
ATOM   7225  CG2 VAL A 465      -5.716 -28.607 -25.726  1.00  0.65           C  
ATOM   7226  H   VAL A 465      -8.160 -28.926 -28.091  1.00  0.65           H  
ATOM   7227  HA  VAL A 465      -7.564 -26.640 -26.257  1.00  0.65           H  
ATOM   7228  HB  VAL A 465      -5.526 -28.229 -27.860  1.00  0.65           H  
ATOM   7229 1HG1 VAL A 465      -3.928 -26.742 -26.705  1.00  0.65           H  
ATOM   7230 2HG1 VAL A 465      -5.030 -25.812 -27.708  1.00  0.65           H  
ATOM   7231 3HG1 VAL A 465      -5.262 -25.876 -25.945  1.00  0.65           H  
ATOM   7232 1HG2 VAL A 465      -4.679 -28.928 -25.617  1.00  0.65           H  
ATOM   7233 2HG2 VAL A 465      -6.021 -28.072 -24.841  1.00  0.65           H  
ATOM   7234 3HG2 VAL A 465      -6.350 -29.484 -25.849  1.00  0.65           H  
ATOM   7235  N   LEU A 466      -7.589 -25.005 -28.106  1.00  0.66           N  
ATOM   7236  CA  LEU A 466      -7.734 -24.026 -29.175  1.00  0.66           C  
ATOM   7237  C   LEU A 466      -6.485 -23.169 -29.376  1.00  0.66           C  
ATOM   7238  O   LEU A 466      -6.046 -22.480 -28.463  1.00  0.66           O  
ATOM   7239  CB  LEU A 466      -8.932 -23.123 -28.844  1.00  0.66           C  
ATOM   7240  CG  LEU A 466      -9.248 -22.064 -29.799  1.00  0.66           C  
ATOM   7241  CD1 LEU A 466      -9.673 -22.696 -31.121  1.00  0.66           C  
ATOM   7242  CD2 LEU A 466     -10.329 -21.207 -29.229  1.00  0.66           C  
ATOM   7243  H   LEU A 466      -7.661 -24.711 -27.135  1.00  0.66           H  
ATOM   7244  HA  LEU A 466      -7.922 -24.549 -30.107  1.00  0.66           H  
ATOM   7245 1HB  LEU A 466      -9.818 -23.714 -28.691  1.00  0.66           H  
ATOM   7246 2HB  LEU A 466      -8.723 -22.630 -27.932  1.00  0.66           H  
ATOM   7247  HG  LEU A 466      -8.373 -21.464 -29.954  1.00  0.66           H  
ATOM   7248 1HD1 LEU A 466      -9.914 -21.930 -31.845  1.00  0.66           H  
ATOM   7249 2HD1 LEU A 466      -8.865 -23.306 -31.504  1.00  0.66           H  
ATOM   7250 3HD1 LEU A 466     -10.538 -23.316 -30.958  1.00  0.66           H  
ATOM   7251 1HD2 LEU A 466     -10.565 -20.408 -29.920  1.00  0.66           H  
ATOM   7252 2HD2 LEU A 466     -11.207 -21.811 -29.055  1.00  0.66           H  
ATOM   7253 3HD2 LEU A 466      -9.987 -20.782 -28.295  1.00  0.66           H  
ATOM   7254  N   ASP A 467      -5.915 -23.202 -30.584  1.00  0.67           N  
ATOM   7255  CA  ASP A 467      -4.729 -22.403 -30.921  1.00  0.67           C  
ATOM   7256  C   ASP A 467      -5.110 -21.325 -31.943  1.00  0.67           C  
ATOM   7257  O   ASP A 467      -5.250 -21.599 -33.145  1.00  0.67           O  
ATOM   7258  CB  ASP A 467      -3.586 -23.322 -31.449  1.00  0.67           C  
ATOM   7259  CG  ASP A 467      -2.163 -22.616 -31.859  1.00  0.67           C  
ATOM   7260  OD1 ASP A 467      -2.088 -21.397 -31.907  1.00  0.67           O  
ATOM   7261  OD2 ASP A 467      -1.193 -23.349 -32.107  1.00  0.67           O  
ATOM   7262  H   ASP A 467      -6.326 -23.793 -31.303  1.00  0.67           H  
ATOM   7263  HA  ASP A 467      -4.376 -21.899 -30.019  1.00  0.67           H  
ATOM   7264 1HB  ASP A 467      -3.369 -24.069 -30.675  1.00  0.67           H  
ATOM   7265 2HB  ASP A 467      -3.955 -23.871 -32.315  1.00  0.67           H  
ATOM   7266  N   ILE A 468      -5.354 -20.112 -31.443  1.00  0.68           N  
ATOM   7267  CA  ILE A 468      -5.754 -18.987 -32.293  1.00  0.68           C  
ATOM   7268  C   ILE A 468      -4.770 -17.832 -32.250  1.00  0.68           C  
ATOM   7269  O   ILE A 468      -4.398 -17.342 -31.182  1.00  0.68           O  
ATOM   7270  CB  ILE A 468      -7.177 -18.498 -31.961  1.00  0.68           C  
ATOM   7271  CG1 ILE A 468      -8.183 -19.603 -32.247  1.00  0.68           C  
ATOM   7272  CG2 ILE A 468      -7.512 -17.224 -32.682  1.00  0.68           C  
ATOM   7273  CD1 ILE A 468      -8.293 -19.971 -33.681  1.00  0.68           C  
ATOM   7274  H   ILE A 468      -5.227 -19.961 -30.431  1.00  0.68           H  
ATOM   7275  HA  ILE A 468      -5.778 -19.342 -33.323  1.00  0.68           H  
ATOM   7276  HB  ILE A 468      -7.231 -18.303 -30.889  1.00  0.68           H  
ATOM   7277 1HG1 ILE A 468      -7.863 -20.473 -31.745  1.00  0.68           H  
ATOM   7278 2HG1 ILE A 468      -9.156 -19.322 -31.893  1.00  0.68           H  
ATOM   7279 1HG2 ILE A 468      -8.490 -16.904 -32.391  1.00  0.68           H  
ATOM   7280 2HG2 ILE A 468      -6.804 -16.459 -32.407  1.00  0.68           H  
ATOM   7281 3HG2 ILE A 468      -7.480 -17.382 -33.757  1.00  0.68           H  
ATOM   7282 1HD1 ILE A 468      -9.007 -20.787 -33.804  1.00  0.68           H  
ATOM   7283 2HD1 ILE A 468      -8.627 -19.109 -34.257  1.00  0.68           H  
ATOM   7284 3HD1 ILE A 468      -7.324 -20.285 -34.023  1.00  0.68           H  
ATOM   7285  N   TYR A 469      -4.363 -17.383 -33.428  1.00  0.69           N  
ATOM   7286  CA  TYR A 469      -3.464 -16.250 -33.532  1.00  0.69           C  
ATOM   7287  C   TYR A 469      -4.139 -15.038 -32.930  1.00  0.69           C  
ATOM   7288  O   TYR A 469      -5.290 -14.753 -33.274  1.00  0.69           O  
ATOM   7289  CB  TYR A 469      -3.051 -16.022 -34.975  1.00  0.69           C  
ATOM   7290  CG  TYR A 469      -2.104 -14.912 -35.112  1.00  0.69           C  
ATOM   7291  CD1 TYR A 469      -0.908 -14.895 -34.414  1.00  0.69           C  
ATOM   7292  CD2 TYR A 469      -2.403 -13.933 -35.949  1.00  0.69           C  
ATOM   7293  CE1 TYR A 469      -0.045 -13.846 -34.594  1.00  0.69           C  
ATOM   7294  CE2 TYR A 469      -1.548 -12.899 -36.138  1.00  0.69           C  
ATOM   7295  CZ  TYR A 469      -0.359 -12.846 -35.458  1.00  0.69           C  
ATOM   7296  OH  TYR A 469       0.536 -11.805 -35.653  1.00  0.69           O  
ATOM   7297  H   TYR A 469      -4.693 -17.840 -34.265  1.00  0.69           H  
ATOM   7298  HA  TYR A 469      -2.577 -16.443 -32.944  1.00  0.69           H  
ATOM   7299 1HB  TYR A 469      -2.588 -16.927 -35.376  1.00  0.69           H  
ATOM   7300 2HB  TYR A 469      -3.931 -15.799 -35.578  1.00  0.69           H  
ATOM   7301  HD1 TYR A 469      -0.656 -15.702 -33.728  1.00  0.69           H  
ATOM   7302  HD2 TYR A 469      -3.335 -13.986 -36.481  1.00  0.69           H  
ATOM   7303  HE1 TYR A 469       0.872 -13.806 -34.072  1.00  0.69           H  
ATOM   7304  HE2 TYR A 469      -1.816 -12.132 -36.826  1.00  0.69           H  
ATOM   7305  HH  TYR A 469       0.327 -11.339 -36.490  1.00  0.69           H  
ATOM   7306  N   GLY A 470      -3.438 -14.341 -32.039  1.00  0.71           N  
ATOM   7307  CA  GLY A 470      -4.026 -13.215 -31.357  1.00  0.71           C  
ATOM   7308  C   GLY A 470      -4.089 -11.954 -32.195  1.00  0.71           C  
ATOM   7309  O   GLY A 470      -3.834 -11.957 -33.397  1.00  0.71           O  
ATOM   7310  H   GLY A 470      -2.495 -14.611 -31.771  1.00  0.71           H  
ATOM   7311 1HA  GLY A 470      -5.013 -13.489 -31.017  1.00  0.71           H  
ATOM   7312 2HA  GLY A 470      -3.440 -13.012 -30.461  1.00  0.71           H  
ATOM   7313  N   PHE A 471      -4.445 -10.870 -31.530  1.00  0.73           N  
ATOM   7314  CA  PHE A 471      -4.630  -9.581 -32.162  1.00  0.73           C  
ATOM   7315  C   PHE A 471      -3.409  -9.157 -32.953  1.00  0.73           C  
ATOM   7316  O   PHE A 471      -2.279  -9.295 -32.481  1.00  0.73           O  
ATOM   7317  CB  PHE A 471      -4.964  -8.569 -31.085  1.00  0.73           C  
ATOM   7318  CG  PHE A 471      -5.125  -7.157 -31.512  1.00  0.73           C  
ATOM   7319  CD1 PHE A 471      -6.291  -6.689 -32.082  1.00  0.73           C  
ATOM   7320  CD2 PHE A 471      -4.087  -6.271 -31.289  1.00  0.73           C  
ATOM   7321  CE1 PHE A 471      -6.402  -5.361 -32.420  1.00  0.73           C  
ATOM   7322  CE2 PHE A 471      -4.197  -4.953 -31.617  1.00  0.73           C  
ATOM   7323  CZ  PHE A 471      -5.348  -4.492 -32.176  1.00  0.73           C  
ATOM   7324  H   PHE A 471      -4.620 -10.952 -30.540  1.00  0.73           H  
ATOM   7325  HA  PHE A 471      -5.473  -9.667 -32.841  1.00  0.73           H  
ATOM   7326 1HB  PHE A 471      -5.890  -8.872 -30.591  1.00  0.73           H  
ATOM   7327 2HB  PHE A 471      -4.185  -8.593 -30.329  1.00  0.73           H  
ATOM   7328  HD1 PHE A 471      -7.120  -7.377 -32.257  1.00  0.73           H  
ATOM   7329  HD2 PHE A 471      -3.171  -6.640 -30.833  1.00  0.73           H  
ATOM   7330  HE1 PHE A 471      -7.317  -4.994 -32.869  1.00  0.73           H  
ATOM   7331  HE2 PHE A 471      -3.371  -4.269 -31.425  1.00  0.73           H  
ATOM   7332  HZ  PHE A 471      -5.428  -3.437 -32.424  1.00  0.73           H  
ATOM   7333  N   GLU A 472      -3.644  -8.643 -34.156  1.00  0.75           N  
ATOM   7334  CA  GLU A 472      -2.553  -8.234 -35.024  1.00  0.75           C  
ATOM   7335  C   GLU A 472      -2.733  -6.822 -35.564  1.00  0.75           C  
ATOM   7336  O   GLU A 472      -3.812  -6.417 -36.005  1.00  0.75           O  
ATOM   7337  CB  GLU A 472      -2.393  -9.248 -36.166  1.00  0.75           C  
ATOM   7338  CG  GLU A 472      -1.229  -8.977 -37.119  1.00  0.75           C  
ATOM   7339  CD  GLU A 472      -1.020 -10.065 -38.162  1.00  0.75           C  
ATOM   7340  OE1 GLU A 472      -1.849 -10.239 -39.018  1.00  0.75           O  
ATOM   7341  OE2 GLU A 472      -0.032 -10.755 -38.060  1.00  0.75           O  
ATOM   7342  H   GLU A 472      -4.608  -8.547 -34.466  1.00  0.75           H  
ATOM   7343  HA  GLU A 472      -1.633  -8.247 -34.440  1.00  0.75           H  
ATOM   7344 1HB  GLU A 472      -2.254 -10.222 -35.727  1.00  0.75           H  
ATOM   7345 2HB  GLU A 472      -3.312  -9.285 -36.755  1.00  0.75           H  
ATOM   7346 1HG  GLU A 472      -1.413  -8.033 -37.638  1.00  0.75           H  
ATOM   7347 2HG  GLU A 472      -0.315  -8.862 -36.538  1.00  0.75           H  
ATOM   7348  N   SER A 473      -1.651  -6.055 -35.498  1.00  0.77           N  
ATOM   7349  CA  SER A 473      -1.669  -4.688 -35.976  1.00  0.77           C  
ATOM   7350  C   SER A 473      -0.334  -4.250 -36.570  1.00  0.77           C  
ATOM   7351  O   SER A 473       0.700  -4.241 -35.897  1.00  0.77           O  
ATOM   7352  CB  SER A 473      -2.045  -3.760 -34.843  1.00  0.77           C  
ATOM   7353  OG  SER A 473      -2.008  -2.427 -35.264  1.00  0.77           O  
ATOM   7354  H   SER A 473      -0.796  -6.438 -35.123  1.00  0.77           H  
ATOM   7355  HA  SER A 473      -2.426  -4.609 -36.756  1.00  0.77           H  
ATOM   7356 1HB  SER A 473      -3.049  -4.005 -34.491  1.00  0.77           H  
ATOM   7357 2HB  SER A 473      -1.360  -3.904 -34.010  1.00  0.77           H  
ATOM   7358  HG  SER A 473      -1.127  -2.296 -35.640  1.00  0.77           H  
ATOM   7359  N   PHE A 474      -0.394  -3.866 -37.833  1.00  0.78           N  
ATOM   7360  CA  PHE A 474       0.728  -3.398 -38.633  1.00  0.78           C  
ATOM   7361  C   PHE A 474       0.506  -1.959 -39.068  1.00  0.78           C  
ATOM   7362  O   PHE A 474      -0.568  -1.388 -38.861  1.00  0.78           O  
ATOM   7363  CB  PHE A 474       0.927  -4.252 -39.883  1.00  0.78           C  
ATOM   7364  CG  PHE A 474       1.241  -5.659 -39.633  1.00  0.78           C  
ATOM   7365  CD1 PHE A 474       0.446  -6.647 -40.158  1.00  0.78           C  
ATOM   7366  CD2 PHE A 474       2.331  -6.008 -38.862  1.00  0.78           C  
ATOM   7367  CE1 PHE A 474       0.749  -7.961 -39.934  1.00  0.78           C  
ATOM   7368  CE2 PHE A 474       2.629  -7.319 -38.624  1.00  0.78           C  
ATOM   7369  CZ  PHE A 474       1.843  -8.302 -39.164  1.00  0.78           C  
ATOM   7370  H   PHE A 474      -1.295  -3.939 -38.293  1.00  0.78           H  
ATOM   7371  HA  PHE A 474       1.633  -3.440 -38.028  1.00  0.78           H  
ATOM   7372 1HB  PHE A 474       0.014  -4.220 -40.474  1.00  0.78           H  
ATOM   7373 2HB  PHE A 474       1.719  -3.835 -40.495  1.00  0.78           H  
ATOM   7374  HD1 PHE A 474      -0.424  -6.374 -40.766  1.00  0.78           H  
ATOM   7375  HD2 PHE A 474       2.953  -5.221 -38.441  1.00  0.78           H  
ATOM   7376  HE1 PHE A 474       0.120  -8.741 -40.360  1.00  0.78           H  
ATOM   7377  HE2 PHE A 474       3.483  -7.580 -38.015  1.00  0.78           H  
ATOM   7378  HZ  PHE A 474       2.074  -9.354 -38.981  1.00  0.78           H  
ATOM   7379  N   LYS A 475       1.515  -1.369 -39.716  1.00  0.78           N  
ATOM   7380  CA  LYS A 475       1.375  -0.015 -40.255  1.00  0.78           C  
ATOM   7381  C   LYS A 475       0.205   0.040 -41.247  1.00  0.78           C  
ATOM   7382  O   LYS A 475      -0.501   1.047 -41.339  1.00  0.78           O  
ATOM   7383  CB  LYS A 475       2.668   0.409 -40.951  1.00  0.78           C  
ATOM   7384  CG  LYS A 475       3.842   0.665 -40.010  1.00  0.78           C  
ATOM   7385  CD  LYS A 475       5.097   1.062 -40.783  1.00  0.78           C  
ATOM   7386  CE  LYS A 475       6.273   1.315 -39.847  1.00  0.78           C  
ATOM   7387  NZ  LYS A 475       7.512   1.663 -40.596  1.00  0.78           N  
ATOM   7388  H   LYS A 475       2.387  -1.863 -39.839  1.00  0.78           H  
ATOM   7389  HA  LYS A 475       1.161   0.673 -39.435  1.00  0.78           H  
ATOM   7390 1HB  LYS A 475       2.966  -0.360 -41.663  1.00  0.78           H  
ATOM   7391 2HB  LYS A 475       2.488   1.323 -41.518  1.00  0.78           H  
ATOM   7392 1HG  LYS A 475       3.583   1.467 -39.316  1.00  0.78           H  
ATOM   7393 2HG  LYS A 475       4.048  -0.235 -39.435  1.00  0.78           H  
ATOM   7394 1HD  LYS A 475       5.363   0.267 -41.480  1.00  0.78           H  
ATOM   7395 2HD  LYS A 475       4.900   1.970 -41.353  1.00  0.78           H  
ATOM   7396 1HE  LYS A 475       6.024   2.135 -39.175  1.00  0.78           H  
ATOM   7397 2HE  LYS A 475       6.458   0.418 -39.256  1.00  0.78           H  
ATOM   7398 1HZ  LYS A 475       8.267   1.823 -39.944  1.00  0.78           H  
ATOM   7399 2HZ  LYS A 475       7.758   0.902 -41.214  1.00  0.78           H  
ATOM   7400 3HZ  LYS A 475       7.354   2.499 -41.139  1.00  0.78           H  
ATOM   7401  N   THR A 476       0.022  -1.052 -41.991  1.00  0.76           N  
ATOM   7402  CA  THR A 476      -1.090  -1.210 -42.916  1.00  0.76           C  
ATOM   7403  C   THR A 476      -1.759  -2.549 -42.625  1.00  0.76           C  
ATOM   7404  O   THR A 476      -1.096  -3.585 -42.626  1.00  0.76           O  
ATOM   7405  CB  THR A 476      -0.636  -1.165 -44.387  1.00  0.76           C  
ATOM   7406  OG1 THR A 476       0.010   0.091 -44.648  1.00  0.76           O  
ATOM   7407  CG2 THR A 476      -1.840  -1.313 -45.315  1.00  0.76           C  
ATOM   7408  H   THR A 476       0.661  -1.820 -41.871  1.00  0.76           H  
ATOM   7409  HA  THR A 476      -1.820  -0.419 -42.743  1.00  0.76           H  
ATOM   7410  HB  THR A 476       0.067  -1.975 -44.577  1.00  0.76           H  
ATOM   7411  HG1 THR A 476      -0.564   0.810 -44.360  1.00  0.76           H  
ATOM   7412 1HG2 THR A 476      -1.506  -1.276 -46.350  1.00  0.76           H  
ATOM   7413 2HG2 THR A 476      -2.340  -2.266 -45.135  1.00  0.76           H  
ATOM   7414 3HG2 THR A 476      -2.541  -0.502 -45.133  1.00  0.76           H  
ATOM   7415  N   ASN A 477      -3.068  -2.534 -42.415  1.00  0.74           N  
ATOM   7416  CA  ASN A 477      -3.810  -3.757 -42.122  1.00  0.74           C  
ATOM   7417  C   ASN A 477      -4.834  -3.986 -43.218  1.00  0.74           C  
ATOM   7418  O   ASN A 477      -5.283  -3.034 -43.856  1.00  0.74           O  
ATOM   7419  CB  ASN A 477      -4.459  -3.648 -40.759  1.00  0.74           C  
ATOM   7420  CG  ASN A 477      -3.428  -3.411 -39.741  1.00  0.74           C  
ATOM   7421  OD1 ASN A 477      -2.702  -4.318 -39.325  1.00  0.74           O  
ATOM   7422  ND2 ASN A 477      -3.294  -2.163 -39.377  1.00  0.74           N  
ATOM   7423  H   ASN A 477      -3.557  -1.648 -42.422  1.00  0.74           H  
ATOM   7424  HA  ASN A 477      -3.127  -4.608 -42.124  1.00  0.74           H  
ATOM   7425 1HB  ASN A 477      -5.190  -2.866 -40.743  1.00  0.74           H  
ATOM   7426 2HB  ASN A 477      -4.976  -4.572 -40.526  1.00  0.74           H  
ATOM   7427 1HD2 ASN A 477      -2.544  -1.876 -38.753  1.00  0.74           H  
ATOM   7428 2HD2 ASN A 477      -3.911  -1.463 -39.788  1.00  0.74           H  
ATOM   7429  N   SER A 478      -5.205  -5.235 -43.442  1.00  0.70           N  
ATOM   7430  CA  SER A 478      -6.192  -5.556 -44.467  1.00  0.70           C  
ATOM   7431  C   SER A 478      -7.191  -6.616 -43.983  1.00  0.70           C  
ATOM   7432  O   SER A 478      -7.276  -6.909 -42.787  1.00  0.70           O  
ATOM   7433  CB  SER A 478      -5.471  -6.014 -45.736  1.00  0.70           C  
ATOM   7434  OG  SER A 478      -6.358  -6.100 -46.832  1.00  0.70           O  
ATOM   7435  H   SER A 478      -4.760  -5.992 -42.923  1.00  0.70           H  
ATOM   7436  HA  SER A 478      -6.750  -4.649 -44.704  1.00  0.70           H  
ATOM   7437 1HB  SER A 478      -4.666  -5.314 -45.969  1.00  0.70           H  
ATOM   7438 2HB  SER A 478      -5.015  -6.993 -45.553  1.00  0.70           H  
ATOM   7439  HG  SER A 478      -6.647  -5.176 -47.000  1.00  0.70           H  
ATOM   7440  N   PHE A 479      -7.928  -7.189 -44.925  1.00  0.67           N  
ATOM   7441  CA  PHE A 479      -8.970  -8.186 -44.675  1.00  0.67           C  
ATOM   7442  C   PHE A 479      -8.477  -9.336 -43.791  1.00  0.67           C  
ATOM   7443  O   PHE A 479      -9.175  -9.765 -42.868  1.00  0.67           O  
ATOM   7444  CB  PHE A 479      -9.505  -8.679 -46.013  1.00  0.67           C  
ATOM   7445  CG  PHE A 479     -10.563  -9.720 -45.970  1.00  0.67           C  
ATOM   7446  CD1 PHE A 479     -11.863  -9.409 -45.603  1.00  0.67           C  
ATOM   7447  CD2 PHE A 479     -10.281 -11.007 -46.365  1.00  0.67           C  
ATOM   7448  CE1 PHE A 479     -12.848 -10.375 -45.611  1.00  0.67           C  
ATOM   7449  CE2 PHE A 479     -11.260 -11.963 -46.388  1.00  0.67           C  
ATOM   7450  CZ  PHE A 479     -12.550 -11.649 -46.007  1.00  0.67           C  
ATOM   7451  H   PHE A 479      -7.746  -6.883 -45.872  1.00  0.67           H  
ATOM   7452  HA  PHE A 479      -9.790  -7.694 -44.153  1.00  0.67           H  
ATOM   7453 1HB  PHE A 479      -9.893  -7.833 -46.574  1.00  0.67           H  
ATOM   7454 2HB  PHE A 479      -8.675  -9.081 -46.586  1.00  0.67           H  
ATOM   7455  HD1 PHE A 479     -12.100  -8.397 -45.303  1.00  0.67           H  
ATOM   7456  HD2 PHE A 479      -9.263 -11.257 -46.671  1.00  0.67           H  
ATOM   7457  HE1 PHE A 479     -13.861 -10.124 -45.313  1.00  0.67           H  
ATOM   7458  HE2 PHE A 479     -11.011 -12.962 -46.710  1.00  0.67           H  
ATOM   7459  HZ  PHE A 479     -13.330 -12.404 -46.022  1.00  0.67           H  
ATOM   7460  N   GLU A 480      -7.288  -9.861 -44.068  1.00  0.65           N  
ATOM   7461  CA  GLU A 480      -6.761 -10.955 -43.260  1.00  0.65           C  
ATOM   7462  C   GLU A 480      -6.611 -10.577 -41.775  1.00  0.65           C  
ATOM   7463  O   GLU A 480      -6.785 -11.425 -40.900  1.00  0.65           O  
ATOM   7464  CB  GLU A 480      -5.409 -11.421 -43.802  1.00  0.65           C  
ATOM   7465  CG  GLU A 480      -5.456 -12.081 -45.210  1.00  0.65           C  
ATOM   7466  CD  GLU A 480      -5.369 -11.128 -46.401  1.00  0.65           C  
ATOM   7467  OE1 GLU A 480      -5.232  -9.943 -46.220  1.00  0.65           O  
ATOM   7468  OE2 GLU A 480      -5.440 -11.594 -47.516  1.00  0.65           O  
ATOM   7469  H   GLU A 480      -6.745  -9.489 -44.828  1.00  0.65           H  
ATOM   7470  HA  GLU A 480      -7.462 -11.788 -43.322  1.00  0.65           H  
ATOM   7471 1HB  GLU A 480      -4.729 -10.569 -43.853  1.00  0.65           H  
ATOM   7472 2HB  GLU A 480      -4.969 -12.144 -43.112  1.00  0.65           H  
ATOM   7473 1HG  GLU A 480      -4.617 -12.753 -45.278  1.00  0.65           H  
ATOM   7474 2HG  GLU A 480      -6.366 -12.673 -45.290  1.00  0.65           H  
ATOM   7475  N   GLN A 481      -6.313  -9.304 -41.484  1.00  0.64           N  
ATOM   7476  CA  GLN A 481      -6.109  -8.857 -40.108  1.00  0.64           C  
ATOM   7477  C   GLN A 481      -7.445  -8.632 -39.484  1.00  0.64           C  
ATOM   7478  O   GLN A 481      -7.654  -8.934 -38.313  1.00  0.64           O  
ATOM   7479  CB  GLN A 481      -5.271  -7.574 -40.030  1.00  0.64           C  
ATOM   7480  CG  GLN A 481      -3.775  -7.766 -40.202  1.00  0.64           C  
ATOM   7481  CD  GLN A 481      -3.319  -8.078 -41.596  1.00  0.64           C  
ATOM   7482  OE1 GLN A 481      -3.681  -7.420 -42.584  1.00  0.64           O  
ATOM   7483  NE2 GLN A 481      -2.487  -9.113 -41.688  1.00  0.64           N  
ATOM   7484  H   GLN A 481      -6.261  -8.619 -42.229  1.00  0.64           H  
ATOM   7485  HA  GLN A 481      -5.596  -9.636 -39.551  1.00  0.64           H  
ATOM   7486 1HB  GLN A 481      -5.613  -6.880 -40.792  1.00  0.64           H  
ATOM   7487 2HB  GLN A 481      -5.430  -7.095 -39.060  1.00  0.64           H  
ATOM   7488 1HG  GLN A 481      -3.267  -6.859 -39.875  1.00  0.64           H  
ATOM   7489 2HG  GLN A 481      -3.484  -8.590 -39.562  1.00  0.64           H  
ATOM   7490 1HE2 GLN A 481      -2.124  -9.402 -42.576  1.00  0.64           H  
ATOM   7491 2HE2 GLN A 481      -2.220  -9.616 -40.829  1.00  0.64           H  
ATOM   7492  N   PHE A 482      -8.365  -8.139 -40.295  1.00  0.64           N  
ATOM   7493  CA  PHE A 482      -9.719  -7.870 -39.871  1.00  0.64           C  
ATOM   7494  C   PHE A 482     -10.295  -9.180 -39.345  1.00  0.64           C  
ATOM   7495  O   PHE A 482     -10.861  -9.229 -38.248  1.00  0.64           O  
ATOM   7496  CB  PHE A 482     -10.498  -7.300 -41.059  1.00  0.64           C  
ATOM   7497  CG  PHE A 482     -11.866  -6.898 -40.823  1.00  0.64           C  
ATOM   7498  CD1 PHE A 482     -12.142  -5.685 -40.215  1.00  0.64           C  
ATOM   7499  CD2 PHE A 482     -12.903  -7.702 -41.229  1.00  0.64           C  
ATOM   7500  CE1 PHE A 482     -13.421  -5.300 -40.013  1.00  0.64           C  
ATOM   7501  CE2 PHE A 482     -14.185  -7.305 -41.026  1.00  0.64           C  
ATOM   7502  CZ  PHE A 482     -14.428  -6.102 -40.416  1.00  0.64           C  
ATOM   7503  H   PHE A 482      -8.097  -7.909 -41.253  1.00  0.64           H  
ATOM   7504  HA  PHE A 482      -9.712  -7.148 -39.058  1.00  0.64           H  
ATOM   7505 1HB  PHE A 482      -9.959  -6.451 -41.469  1.00  0.64           H  
ATOM   7506 2HB  PHE A 482     -10.526  -8.044 -41.833  1.00  0.64           H  
ATOM   7507  HD1 PHE A 482     -11.327  -5.047 -39.904  1.00  0.64           H  
ATOM   7508  HD2 PHE A 482     -12.686  -8.659 -41.715  1.00  0.64           H  
ATOM   7509  HE1 PHE A 482     -13.646  -4.358 -39.538  1.00  0.64           H  
ATOM   7510  HE2 PHE A 482     -15.005  -7.934 -41.344  1.00  0.64           H  
ATOM   7511  HZ  PHE A 482     -15.431  -5.784 -40.253  1.00  0.64           H  
ATOM   7512  N   CYS A 483     -10.110 -10.254 -40.122  1.00  0.63           N  
ATOM   7513  CA  CYS A 483     -10.598 -11.573 -39.751  1.00  0.63           C  
ATOM   7514  C   CYS A 483      -9.925 -12.103 -38.465  1.00  0.63           C  
ATOM   7515  O   CYS A 483     -10.596 -12.606 -37.553  1.00  0.63           O  
ATOM   7516  CB  CYS A 483     -10.327 -12.543 -40.903  1.00  0.63           C  
ATOM   7517  SG  CYS A 483     -11.313 -12.224 -42.394  1.00  0.63           S  
ATOM   7518  H   CYS A 483      -9.638 -10.133 -41.020  1.00  0.63           H  
ATOM   7519  HA  CYS A 483     -11.667 -11.494 -39.591  1.00  0.63           H  
ATOM   7520 1HB  CYS A 483      -9.275 -12.476 -41.183  1.00  0.63           H  
ATOM   7521 2HB  CYS A 483     -10.505 -13.556 -40.590  1.00  0.63           H  
ATOM   7522  HG  CYS A 483     -10.633 -11.103 -42.746  1.00  0.63           H  
ATOM   7523  N   ILE A 484      -8.610 -11.918 -38.336  1.00  0.63           N  
ATOM   7524  CA  ILE A 484      -7.913 -12.359 -37.126  1.00  0.63           C  
ATOM   7525  C   ILE A 484      -8.432 -11.611 -35.900  1.00  0.63           C  
ATOM   7526  O   ILE A 484      -8.752 -12.211 -34.864  1.00  0.63           O  
ATOM   7527  CB  ILE A 484      -6.400 -12.111 -37.281  1.00  0.63           C  
ATOM   7528  CG1 ILE A 484      -5.826 -13.056 -38.358  1.00  0.63           C  
ATOM   7529  CG2 ILE A 484      -5.676 -12.257 -35.927  1.00  0.63           C  
ATOM   7530  CD1 ILE A 484      -4.440 -12.656 -38.866  1.00  0.63           C  
ATOM   7531  H   ILE A 484      -8.069 -11.508 -39.103  1.00  0.63           H  
ATOM   7532  HA  ILE A 484      -8.091 -13.425 -36.987  1.00  0.63           H  
ATOM   7533  HB  ILE A 484      -6.249 -11.094 -37.640  1.00  0.63           H  
ATOM   7534 1HG1 ILE A 484      -5.748 -14.052 -37.924  1.00  0.63           H  
ATOM   7535 2HG1 ILE A 484      -6.513 -13.105 -39.195  1.00  0.63           H  
ATOM   7536 1HG2 ILE A 484      -4.619 -12.042 -36.052  1.00  0.63           H  
ATOM   7537 2HG2 ILE A 484      -6.088 -11.549 -35.206  1.00  0.63           H  
ATOM   7538 3HG2 ILE A 484      -5.795 -13.269 -35.537  1.00  0.63           H  
ATOM   7539 1HD1 ILE A 484      -4.100 -13.378 -39.606  1.00  0.63           H  
ATOM   7540 2HD1 ILE A 484      -4.492 -11.673 -39.327  1.00  0.63           H  
ATOM   7541 3HD1 ILE A 484      -3.746 -12.612 -38.066  1.00  0.63           H  
ATOM   7542  N   ASN A 485      -8.547 -10.295 -36.022  1.00  0.62           N  
ATOM   7543  CA  ASN A 485      -8.982  -9.476 -34.911  1.00  0.62           C  
ATOM   7544  C   ASN A 485     -10.431  -9.811 -34.533  1.00  0.62           C  
ATOM   7545  O   ASN A 485     -10.748  -9.874 -33.346  1.00  0.62           O  
ATOM   7546  CB  ASN A 485      -8.750  -8.021 -35.257  1.00  0.62           C  
ATOM   7547  CG  ASN A 485      -7.240  -7.739 -35.306  1.00  0.62           C  
ATOM   7548  OD1 ASN A 485      -6.483  -8.488 -34.679  1.00  0.62           O  
ATOM   7549  ND2 ASN A 485      -6.798  -6.746 -36.028  1.00  0.62           N  
ATOM   7550  H   ASN A 485      -8.302  -9.848 -36.902  1.00  0.62           H  
ATOM   7551  HA  ASN A 485      -8.361  -9.715 -34.047  1.00  0.62           H  
ATOM   7552 1HB  ASN A 485      -9.201  -7.784 -36.226  1.00  0.62           H  
ATOM   7553 2HB  ASN A 485      -9.199  -7.389 -34.504  1.00  0.62           H  
ATOM   7554 1HD2 ASN A 485      -5.794  -6.572 -36.078  1.00  0.62           H  
ATOM   7555 2HD2 ASN A 485      -7.437  -6.174 -36.553  1.00  0.62           H  
ATOM   7556  N   LEU A 486     -11.282 -10.125 -35.525  1.00  0.62           N  
ATOM   7557  CA  LEU A 486     -12.662 -10.536 -35.260  1.00  0.62           C  
ATOM   7558  C   LEU A 486     -12.700 -11.810 -34.424  1.00  0.62           C  
ATOM   7559  O   LEU A 486     -13.470 -11.919 -33.460  1.00  0.62           O  
ATOM   7560  CB  LEU A 486     -13.444 -10.752 -36.556  1.00  0.62           C  
ATOM   7561  CG  LEU A 486     -14.878 -11.267 -36.351  1.00  0.62           C  
ATOM   7562  CD1 LEU A 486     -15.655 -10.287 -35.517  1.00  0.62           C  
ATOM   7563  CD2 LEU A 486     -15.530 -11.479 -37.701  1.00  0.62           C  
ATOM   7564  H   LEU A 486     -10.979 -10.037 -36.496  1.00  0.62           H  
ATOM   7565  HA  LEU A 486     -13.151  -9.742 -34.698  1.00  0.62           H  
ATOM   7566 1HB  LEU A 486     -13.485  -9.810 -37.105  1.00  0.62           H  
ATOM   7567 2HB  LEU A 486     -12.909 -11.478 -37.164  1.00  0.62           H  
ATOM   7568  HG  LEU A 486     -14.854 -12.208 -35.811  1.00  0.62           H  
ATOM   7569 1HD1 LEU A 486     -16.669 -10.663 -35.367  1.00  0.62           H  
ATOM   7570 2HD1 LEU A 486     -15.158 -10.173 -34.557  1.00  0.62           H  
ATOM   7571 3HD1 LEU A 486     -15.699  -9.341 -36.001  1.00  0.62           H  
ATOM   7572 1HD2 LEU A 486     -16.535 -11.842 -37.565  1.00  0.62           H  
ATOM   7573 2HD2 LEU A 486     -15.555 -10.563 -38.241  1.00  0.62           H  
ATOM   7574 3HD2 LEU A 486     -14.980 -12.193 -38.262  1.00  0.62           H  
ATOM   7575  N   THR A 487     -11.871 -12.790 -34.793  1.00  0.62           N  
ATOM   7576  CA  THR A 487     -11.840 -14.041 -34.052  1.00  0.62           C  
ATOM   7577  C   THR A 487     -11.533 -13.735 -32.592  1.00  0.62           C  
ATOM   7578  O   THR A 487     -12.169 -14.265 -31.678  1.00  0.62           O  
ATOM   7579  CB  THR A 487     -10.752 -15.001 -34.563  1.00  0.62           C  
ATOM   7580  OG1 THR A 487     -10.954 -15.284 -35.932  1.00  0.62           O  
ATOM   7581  CG2 THR A 487     -10.842 -16.300 -33.775  1.00  0.62           C  
ATOM   7582  H   THR A 487     -11.268 -12.664 -35.609  1.00  0.62           H  
ATOM   7583  HA  THR A 487     -12.816 -14.517 -34.114  1.00  0.62           H  
ATOM   7584  HB  THR A 487      -9.765 -14.556 -34.429  1.00  0.62           H  
ATOM   7585  HG1 THR A 487     -10.871 -14.449 -36.433  1.00  0.62           H  
ATOM   7586 1HG2 THR A 487     -10.085 -16.990 -34.130  1.00  0.62           H  
ATOM   7587 2HG2 THR A 487     -10.684 -16.086 -32.722  1.00  0.62           H  
ATOM   7588 3HG2 THR A 487     -11.818 -16.748 -33.903  1.00  0.62           H  
ATOM   7589  N   ASN A 488     -10.559 -12.854 -32.372  1.00  0.62           N  
ATOM   7590  CA  ASN A 488     -10.164 -12.504 -31.021  1.00  0.62           C  
ATOM   7591  C   ASN A 488     -11.225 -11.700 -30.275  1.00  0.62           C  
ATOM   7592  O   ASN A 488     -11.397 -11.889 -29.069  1.00  0.62           O  
ATOM   7593  CB  ASN A 488      -8.843 -11.800 -31.069  1.00  0.62           C  
ATOM   7594  CG  ASN A 488      -7.775 -12.771 -31.324  1.00  0.62           C  
ATOM   7595  OD1 ASN A 488      -7.340 -13.441 -30.377  1.00  0.62           O  
ATOM   7596  ND2 ASN A 488      -7.370 -12.900 -32.558  1.00  0.62           N  
ATOM   7597  H   ASN A 488     -10.062 -12.449 -33.170  1.00  0.62           H  
ATOM   7598  HA  ASN A 488     -10.021 -13.430 -30.467  1.00  0.62           H  
ATOM   7599 1HB  ASN A 488      -8.847 -11.046 -31.857  1.00  0.62           H  
ATOM   7600 2HB  ASN A 488      -8.649 -11.302 -30.124  1.00  0.62           H  
ATOM   7601 1HD2 ASN A 488      -6.637 -13.568 -32.803  1.00  0.62           H  
ATOM   7602 2HD2 ASN A 488      -7.813 -12.345 -33.285  1.00  0.62           H  
ATOM   7603  N   GLU A 489     -12.006 -10.874 -30.974  1.00  0.62           N  
ATOM   7604  CA  GLU A 489     -13.069 -10.144 -30.285  1.00  0.62           C  
ATOM   7605  C   GLU A 489     -14.076 -11.144 -29.706  1.00  0.62           C  
ATOM   7606  O   GLU A 489     -14.568 -10.975 -28.582  1.00  0.62           O  
ATOM   7607  CB  GLU A 489     -13.801  -9.201 -31.249  1.00  0.62           C  
ATOM   7608  CG  GLU A 489     -13.094  -7.965 -31.711  1.00  0.62           C  
ATOM   7609  CD  GLU A 489     -12.952  -6.975 -30.643  1.00  0.62           C  
ATOM   7610  OE1 GLU A 489     -13.911  -6.724 -29.982  1.00  0.62           O  
ATOM   7611  OE2 GLU A 489     -11.898  -6.423 -30.510  1.00  0.62           O  
ATOM   7612  H   GLU A 489     -11.827 -10.720 -31.967  1.00  0.62           H  
ATOM   7613  HA  GLU A 489     -12.633  -9.571 -29.468  1.00  0.62           H  
ATOM   7614 1HB  GLU A 489     -14.054  -9.752 -32.148  1.00  0.62           H  
ATOM   7615 2HB  GLU A 489     -14.731  -8.877 -30.787  1.00  0.62           H  
ATOM   7616 1HG  GLU A 489     -12.107  -8.232 -32.067  1.00  0.62           H  
ATOM   7617 2HG  GLU A 489     -13.648  -7.531 -32.544  1.00  0.62           H  
ATOM   7618  N   LYS A 490     -14.341 -12.217 -30.460  1.00  0.62           N  
ATOM   7619  CA  LYS A 490     -15.266 -13.256 -30.023  1.00  0.62           C  
ATOM   7620  C   LYS A 490     -14.719 -14.084 -28.882  1.00  0.62           C  
ATOM   7621  O   LYS A 490     -15.434 -14.391 -27.922  1.00  0.62           O  
ATOM   7622  CB  LYS A 490     -15.605 -14.176 -31.177  1.00  0.62           C  
ATOM   7623  CG  LYS A 490     -16.484 -13.588 -32.181  1.00  0.62           C  
ATOM   7624  CD  LYS A 490     -16.759 -14.546 -33.256  1.00  0.62           C  
ATOM   7625  CE  LYS A 490     -17.742 -13.971 -34.210  1.00  0.62           C  
ATOM   7626  NZ  LYS A 490     -19.136 -13.922 -33.642  1.00  0.62           N  
ATOM   7627  H   LYS A 490     -13.906 -12.282 -31.385  1.00  0.62           H  
ATOM   7628  HA  LYS A 490     -16.180 -12.780 -29.679  1.00  0.62           H  
ATOM   7629 1HB  LYS A 490     -14.687 -14.459 -31.687  1.00  0.62           H  
ATOM   7630 2HB  LYS A 490     -16.045 -15.077 -30.802  1.00  0.62           H  
ATOM   7631 1HG  LYS A 490     -17.414 -13.248 -31.725  1.00  0.62           H  
ATOM   7632 2HG  LYS A 490     -15.969 -12.739 -32.626  1.00  0.62           H  
ATOM   7633 1HD  LYS A 490     -15.822 -14.737 -33.756  1.00  0.62           H  
ATOM   7634 2HD  LYS A 490     -17.130 -15.484 -32.876  1.00  0.62           H  
ATOM   7635 1HE  LYS A 490     -17.426 -12.958 -34.452  1.00  0.62           H  
ATOM   7636 2HE  LYS A 490     -17.762 -14.562 -35.118  1.00  0.62           H  
ATOM   7637 1HZ  LYS A 490     -19.748 -13.492 -34.353  1.00  0.62           H  
ATOM   7638 2HZ  LYS A 490     -19.451 -14.854 -33.438  1.00  0.62           H  
ATOM   7639 3HZ  LYS A 490     -19.170 -13.371 -32.802  1.00  0.62           H  
ATOM   7640  N   LEU A 491     -13.443 -14.431 -28.958  1.00  0.62           N  
ATOM   7641  CA  LEU A 491     -12.867 -15.233 -27.899  1.00  0.62           C  
ATOM   7642  C   LEU A 491     -12.788 -14.428 -26.601  1.00  0.62           C  
ATOM   7643  O   LEU A 491     -13.007 -14.975 -25.515  1.00  0.62           O  
ATOM   7644  CB  LEU A 491     -11.517 -15.771 -28.342  1.00  0.62           C  
ATOM   7645  CG  LEU A 491     -11.624 -16.793 -29.508  1.00  0.62           C  
ATOM   7646  CD1 LEU A 491     -10.250 -17.181 -29.959  1.00  0.62           C  
ATOM   7647  CD2 LEU A 491     -12.451 -18.008 -29.078  1.00  0.62           C  
ATOM   7648  H   LEU A 491     -12.888 -14.172 -29.776  1.00  0.62           H  
ATOM   7649  HA  LEU A 491     -13.519 -16.087 -27.727  1.00  0.62           H  
ATOM   7650 1HB  LEU A 491     -10.901 -14.935 -28.676  1.00  0.62           H  
ATOM   7651 2HB  LEU A 491     -11.028 -16.254 -27.500  1.00  0.62           H  
ATOM   7652  HG  LEU A 491     -12.122 -16.319 -30.345  1.00  0.62           H  
ATOM   7653 1HD1 LEU A 491     -10.349 -17.861 -30.786  1.00  0.62           H  
ATOM   7654 2HD1 LEU A 491      -9.706 -16.289 -30.278  1.00  0.62           H  
ATOM   7655 3HD1 LEU A 491      -9.711 -17.664 -29.146  1.00  0.62           H  
ATOM   7656 1HD2 LEU A 491     -12.533 -18.704 -29.912  1.00  0.62           H  
ATOM   7657 2HD2 LEU A 491     -11.971 -18.499 -28.248  1.00  0.62           H  
ATOM   7658 3HD2 LEU A 491     -13.449 -17.684 -28.780  1.00  0.62           H  
ATOM   7659  N   GLN A 492     -12.517 -13.120 -26.699  1.00  0.63           N  
ATOM   7660  CA  GLN A 492     -12.509 -12.297 -25.498  1.00  0.63           C  
ATOM   7661  C   GLN A 492     -13.916 -12.159 -24.935  1.00  0.63           C  
ATOM   7662  O   GLN A 492     -14.095 -12.110 -23.715  1.00  0.63           O  
ATOM   7663  CB  GLN A 492     -11.929 -10.918 -25.751  1.00  0.63           C  
ATOM   7664  CG  GLN A 492     -10.464 -10.876 -26.016  1.00  0.63           C  
ATOM   7665  CD  GLN A 492      -9.569 -11.432 -24.913  1.00  0.63           C  
ATOM   7666  OE1 GLN A 492     -10.019 -11.654 -23.781  1.00  0.63           O  
ATOM   7667  NE2 GLN A 492      -8.280 -11.627 -25.234  1.00  0.63           N  
ATOM   7668  H   GLN A 492     -12.304 -12.698 -27.603  1.00  0.63           H  
ATOM   7669  HA  GLN A 492     -11.891 -12.789 -24.751  1.00  0.63           H  
ATOM   7670 1HB  GLN A 492     -12.421 -10.487 -26.627  1.00  0.63           H  
ATOM   7671 2HB  GLN A 492     -12.141 -10.270 -24.903  1.00  0.63           H  
ATOM   7672 1HG  GLN A 492     -10.233 -11.381 -26.949  1.00  0.63           H  
ATOM   7673 2HG  GLN A 492     -10.257  -9.852 -26.087  1.00  0.63           H  
ATOM   7674 1HE2 GLN A 492      -7.622 -11.966 -24.533  1.00  0.63           H  
ATOM   7675 2HE2 GLN A 492      -7.942 -11.391 -26.179  1.00  0.63           H  
ATOM   7676  N   GLN A 493     -14.934 -12.116 -25.808  1.00  0.64           N  
ATOM   7677  CA  GLN A 493     -16.304 -12.062 -25.326  1.00  0.64           C  
ATOM   7678  C   GLN A 493     -16.582 -13.301 -24.487  1.00  0.64           C  
ATOM   7679  O   GLN A 493     -17.074 -13.202 -23.362  1.00  0.64           O  
ATOM   7680  CB  GLN A 493     -17.304 -11.992 -26.477  1.00  0.64           C  
ATOM   7681  CG  GLN A 493     -18.719 -11.924 -26.017  1.00  0.64           C  
ATOM   7682  CD  GLN A 493     -19.721 -11.886 -27.134  1.00  0.64           C  
ATOM   7683  OE1 GLN A 493     -19.719 -12.706 -28.067  1.00  0.64           O  
ATOM   7684  NE2 GLN A 493     -20.610 -10.926 -27.036  1.00  0.64           N  
ATOM   7685  H   GLN A 493     -14.756 -12.102 -26.814  1.00  0.64           H  
ATOM   7686  HA  GLN A 493     -16.424 -11.183 -24.694  1.00  0.64           H  
ATOM   7687 1HB  GLN A 493     -17.093 -11.120 -27.096  1.00  0.64           H  
ATOM   7688 2HB  GLN A 493     -17.206 -12.869 -27.106  1.00  0.64           H  
ATOM   7689 1HG  GLN A 493     -18.921 -12.807 -25.415  1.00  0.64           H  
ATOM   7690 2HG  GLN A 493     -18.857 -11.023 -25.414  1.00  0.64           H  
ATOM   7691 1HE2 GLN A 493     -21.349 -10.836 -27.716  1.00  0.64           H  
ATOM   7692 2HE2 GLN A 493     -20.567 -10.262 -26.249  1.00  0.64           H  
ATOM   7693  N   HIS A 494     -16.173 -14.463 -25.016  1.00  0.66           N  
ATOM   7694  CA  HIS A 494     -16.340 -15.749 -24.346  1.00  0.66           C  
ATOM   7695  C   HIS A 494     -15.662 -15.686 -22.976  1.00  0.66           C  
ATOM   7696  O   HIS A 494     -16.268 -16.036 -21.956  1.00  0.66           O  
ATOM   7697  CB  HIS A 494     -15.754 -16.871 -25.238  1.00  0.66           C  
ATOM   7698  CG  HIS A 494     -15.835 -18.286 -24.729  1.00  0.66           C  
ATOM   7699  ND1 HIS A 494     -17.015 -19.005 -24.689  1.00  0.66           N  
ATOM   7700  CD2 HIS A 494     -14.868 -19.124 -24.286  1.00  0.66           C  
ATOM   7701  CE1 HIS A 494     -16.767 -20.221 -24.231  1.00  0.66           C  
ATOM   7702  NE2 HIS A 494     -15.471 -20.319 -23.990  1.00  0.66           N  
ATOM   7703  H   HIS A 494     -15.762 -14.451 -25.951  1.00  0.66           H  
ATOM   7704  HA  HIS A 494     -17.399 -15.952 -24.191  1.00  0.66           H  
ATOM   7705 1HB  HIS A 494     -16.242 -16.836 -26.215  1.00  0.66           H  
ATOM   7706 2HB  HIS A 494     -14.713 -16.671 -25.412  1.00  0.66           H  
ATOM   7707  HD1 HIS A 494     -17.925 -18.686 -24.977  1.00  0.66           H  
ATOM   7708  HD2 HIS A 494     -13.795 -19.008 -24.154  1.00  0.66           H  
ATOM   7709  HE1 HIS A 494     -17.572 -20.951 -24.124  1.00  0.66           H  
ATOM   7710  N   PHE A 495     -14.416 -15.206 -22.944  1.00  0.68           N  
ATOM   7711  CA  PHE A 495     -13.687 -15.074 -21.690  1.00  0.68           C  
ATOM   7712  C   PHE A 495     -14.398 -14.195 -20.670  1.00  0.68           C  
ATOM   7713  O   PHE A 495     -14.608 -14.615 -19.527  1.00  0.68           O  
ATOM   7714  CB  PHE A 495     -12.286 -14.513 -21.932  1.00  0.68           C  
ATOM   7715  CG  PHE A 495     -11.571 -14.218 -20.670  1.00  0.68           C  
ATOM   7716  CD1 PHE A 495     -11.051 -15.226 -19.937  1.00  0.68           C  
ATOM   7717  CD2 PHE A 495     -11.425 -12.920 -20.216  1.00  0.68           C  
ATOM   7718  CE1 PHE A 495     -10.417 -14.999 -18.776  1.00  0.68           C  
ATOM   7719  CE2 PHE A 495     -10.778 -12.661 -19.035  1.00  0.68           C  
ATOM   7720  CZ  PHE A 495     -10.270 -13.717 -18.306  1.00  0.68           C  
ATOM   7721  H   PHE A 495     -13.960 -14.942 -23.818  1.00  0.68           H  
ATOM   7722  HA  PHE A 495     -13.586 -16.061 -21.256  1.00  0.68           H  
ATOM   7723 1HB  PHE A 495     -11.700 -15.219 -22.514  1.00  0.68           H  
ATOM   7724 2HB  PHE A 495     -12.354 -13.594 -22.503  1.00  0.68           H  
ATOM   7725  HD1 PHE A 495     -11.163 -16.220 -20.286  1.00  0.68           H  
ATOM   7726  HD2 PHE A 495     -11.837 -12.103 -20.807  1.00  0.68           H  
ATOM   7727  HE1 PHE A 495     -10.030 -15.840 -18.223  1.00  0.68           H  
ATOM   7728  HE2 PHE A 495     -10.674 -11.632 -18.682  1.00  0.68           H  
ATOM   7729  HZ  PHE A 495      -9.760 -13.547 -17.364  1.00  0.68           H  
ATOM   7730  N   ASN A 496     -14.783 -12.985 -21.067  1.00  0.70           N  
ATOM   7731  CA  ASN A 496     -15.426 -12.075 -20.131  1.00  0.70           C  
ATOM   7732  C   ASN A 496     -16.783 -12.571 -19.656  1.00  0.70           C  
ATOM   7733  O   ASN A 496     -17.141 -12.386 -18.488  1.00  0.70           O  
ATOM   7734  CB  ASN A 496     -15.538 -10.704 -20.755  1.00  0.70           C  
ATOM   7735  CG  ASN A 496     -14.215 -10.008 -20.770  1.00  0.70           C  
ATOM   7736  OD1 ASN A 496     -13.369 -10.292 -19.912  1.00  0.70           O  
ATOM   7737  ND2 ASN A 496     -14.004  -9.133 -21.719  1.00  0.70           N  
ATOM   7738  H   ASN A 496     -14.609 -12.689 -22.028  1.00  0.70           H  
ATOM   7739  HA  ASN A 496     -14.787 -11.997 -19.250  1.00  0.70           H  
ATOM   7740 1HB  ASN A 496     -15.897 -10.807 -21.785  1.00  0.70           H  
ATOM   7741 2HB  ASN A 496     -16.262 -10.096 -20.210  1.00  0.70           H  
ATOM   7742 1HD2 ASN A 496     -13.129  -8.651 -21.773  1.00  0.70           H  
ATOM   7743 2HD2 ASN A 496     -14.716  -8.956 -22.401  1.00  0.70           H  
ATOM   7744  N   GLN A 497     -17.543 -13.235 -20.531  1.00  0.72           N  
ATOM   7745  CA  GLN A 497     -18.830 -13.757 -20.100  1.00  0.72           C  
ATOM   7746  C   GLN A 497     -18.613 -14.892 -19.109  1.00  0.72           C  
ATOM   7747  O   GLN A 497     -19.311 -14.975 -18.093  1.00  0.72           O  
ATOM   7748  CB  GLN A 497     -19.676 -14.207 -21.292  1.00  0.72           C  
ATOM   7749  CG  GLN A 497     -20.170 -13.031 -22.175  1.00  0.72           C  
ATOM   7750  CD  GLN A 497     -20.988 -13.470 -23.378  1.00  0.72           C  
ATOM   7751  OE1 GLN A 497     -21.080 -14.667 -23.691  1.00  0.72           O  
ATOM   7752  NE2 GLN A 497     -21.590 -12.499 -24.069  1.00  0.72           N  
ATOM   7753  H   GLN A 497     -17.239 -13.361 -21.497  1.00  0.72           H  
ATOM   7754  HA  GLN A 497     -19.370 -12.964 -19.586  1.00  0.72           H  
ATOM   7755 1HB  GLN A 497     -19.075 -14.868 -21.924  1.00  0.72           H  
ATOM   7756 2HB  GLN A 497     -20.537 -14.771 -20.943  1.00  0.72           H  
ATOM   7757 1HG  GLN A 497     -20.792 -12.373 -21.570  1.00  0.72           H  
ATOM   7758 2HG  GLN A 497     -19.308 -12.474 -22.540  1.00  0.72           H  
ATOM   7759 1HE2 GLN A 497     -22.136 -12.716 -24.874  1.00  0.72           H  
ATOM   7760 2HE2 GLN A 497     -21.483 -11.506 -23.790  1.00  0.72           H  
ATOM   7761  N   HIS A 498     -17.599 -15.735 -19.365  1.00  0.75           N  
ATOM   7762  CA  HIS A 498     -17.277 -16.821 -18.454  1.00  0.75           C  
ATOM   7763  C   HIS A 498     -16.889 -16.279 -17.102  1.00  0.75           C  
ATOM   7764  O   HIS A 498     -17.442 -16.701 -16.087  1.00  0.75           O  
ATOM   7765  CB  HIS A 498     -16.129 -17.702 -18.969  1.00  0.75           C  
ATOM   7766  CG  HIS A 498     -15.713 -18.767 -17.972  1.00  0.75           C  
ATOM   7767  ND1 HIS A 498     -16.472 -19.896 -17.717  1.00  0.75           N  
ATOM   7768  CD2 HIS A 498     -14.617 -18.862 -17.168  1.00  0.75           C  
ATOM   7769  CE1 HIS A 498     -15.855 -20.643 -16.806  1.00  0.75           C  
ATOM   7770  NE2 HIS A 498     -14.732 -20.039 -16.461  1.00  0.75           N  
ATOM   7771  H   HIS A 498     -17.053 -15.639 -20.223  1.00  0.75           H  
ATOM   7772  HA  HIS A 498     -18.153 -17.453 -18.318  1.00  0.75           H  
ATOM   7773 1HB  HIS A 498     -16.427 -18.187 -19.900  1.00  0.75           H  
ATOM   7774 2HB  HIS A 498     -15.262 -17.081 -19.192  1.00  0.75           H  
ATOM   7775  HD2 HIS A 498     -13.798 -18.142 -17.101  1.00  0.75           H  
ATOM   7776  HE1 HIS A 498     -16.211 -21.596 -16.410  1.00  0.75           H  
ATOM   7777  HE2 HIS A 498     -14.063 -20.391 -15.786  1.00  0.75           H  
ATOM   7778  N   VAL A 499     -15.946 -15.337 -17.077  1.00  0.77           N  
ATOM   7779  CA  VAL A 499     -15.485 -14.817 -15.808  1.00  0.77           C  
ATOM   7780  C   VAL A 499     -16.586 -14.111 -15.048  1.00  0.77           C  
ATOM   7781  O   VAL A 499     -16.707 -14.299 -13.842  1.00  0.77           O  
ATOM   7782  CB  VAL A 499     -14.276 -13.901 -15.964  1.00  0.77           C  
ATOM   7783  CG1 VAL A 499     -13.978 -13.229 -14.614  1.00  0.77           C  
ATOM   7784  CG2 VAL A 499     -13.110 -14.724 -16.403  1.00  0.77           C  
ATOM   7785  H   VAL A 499     -15.532 -15.005 -17.949  1.00  0.77           H  
ATOM   7786  HA  VAL A 499     -15.153 -15.666 -15.218  1.00  0.77           H  
ATOM   7787  HB  VAL A 499     -14.486 -13.122 -16.704  1.00  0.77           H  
ATOM   7788 1HG1 VAL A 499     -13.114 -12.592 -14.699  1.00  0.77           H  
ATOM   7789 2HG1 VAL A 499     -14.838 -12.639 -14.305  1.00  0.77           H  
ATOM   7790 3HG1 VAL A 499     -13.776 -13.980 -13.868  1.00  0.77           H  
ATOM   7791 1HG2 VAL A 499     -12.254 -14.082 -16.497  1.00  0.77           H  
ATOM   7792 2HG2 VAL A 499     -12.905 -15.497 -15.663  1.00  0.77           H  
ATOM   7793 3HG2 VAL A 499     -13.330 -15.192 -17.364  1.00  0.77           H  
ATOM   7794  N   PHE A 500     -17.406 -13.304 -15.717  1.00  0.79           N  
ATOM   7795  CA  PHE A 500     -18.490 -12.655 -14.997  1.00  0.79           C  
ATOM   7796  C   PHE A 500     -19.376 -13.693 -14.329  1.00  0.79           C  
ATOM   7797  O   PHE A 500     -19.643 -13.597 -13.129  1.00  0.79           O  
ATOM   7798  CB  PHE A 500     -19.338 -11.784 -15.918  1.00  0.79           C  
ATOM   7799  CG  PHE A 500     -20.513 -11.132 -15.215  1.00  0.79           C  
ATOM   7800  CD1 PHE A 500     -20.336 -10.034 -14.376  1.00  0.79           C  
ATOM   7801  CD2 PHE A 500     -21.792 -11.599 -15.408  1.00  0.79           C  
ATOM   7802  CE1 PHE A 500     -21.406  -9.440 -13.741  1.00  0.79           C  
ATOM   7803  CE2 PHE A 500     -22.862 -10.997 -14.786  1.00  0.79           C  
ATOM   7804  CZ  PHE A 500     -22.667  -9.915 -13.943  1.00  0.79           C  
ATOM   7805  H   PHE A 500     -17.289 -13.138 -16.718  1.00  0.79           H  
ATOM   7806  HA  PHE A 500     -18.069 -12.030 -14.216  1.00  0.79           H  
ATOM   7807 1HB  PHE A 500     -18.743 -11.016 -16.377  1.00  0.79           H  
ATOM   7808 2HB  PHE A 500     -19.727 -12.405 -16.728  1.00  0.79           H  
ATOM   7809  HD1 PHE A 500     -19.342  -9.642 -14.213  1.00  0.79           H  
ATOM   7810  HD2 PHE A 500     -21.952 -12.455 -16.067  1.00  0.79           H  
ATOM   7811  HE1 PHE A 500     -21.244  -8.588 -13.085  1.00  0.79           H  
ATOM   7812  HE2 PHE A 500     -23.867 -11.382 -14.957  1.00  0.79           H  
ATOM   7813  HZ  PHE A 500     -23.515  -9.443 -13.447  1.00  0.79           H  
ATOM   7814  N   LYS A 501     -19.823 -14.696 -15.091  1.00  0.80           N  
ATOM   7815  CA  LYS A 501     -20.695 -15.719 -14.533  1.00  0.80           C  
ATOM   7816  C   LYS A 501     -19.996 -16.513 -13.429  1.00  0.80           C  
ATOM   7817  O   LYS A 501     -20.601 -16.838 -12.407  1.00  0.80           O  
ATOM   7818  CB  LYS A 501     -21.164 -16.644 -15.647  1.00  0.80           C  
ATOM   7819  CG  LYS A 501     -22.144 -15.992 -16.610  1.00  0.80           C  
ATOM   7820  CD  LYS A 501     -22.542 -16.937 -17.731  1.00  0.80           C  
ATOM   7821  CE  LYS A 501     -23.494 -16.260 -18.707  1.00  0.80           C  
ATOM   7822  NZ  LYS A 501     -23.868 -17.156 -19.838  1.00  0.80           N  
ATOM   7823  H   LYS A 501     -19.564 -14.752 -16.079  1.00  0.80           H  
ATOM   7824  HA  LYS A 501     -21.565 -15.227 -14.099  1.00  0.80           H  
ATOM   7825 1HB  LYS A 501     -20.294 -16.973 -16.228  1.00  0.80           H  
ATOM   7826 2HB  LYS A 501     -21.632 -17.529 -15.219  1.00  0.80           H  
ATOM   7827 1HG  LYS A 501     -23.036 -15.683 -16.060  1.00  0.80           H  
ATOM   7828 2HG  LYS A 501     -21.681 -15.105 -17.040  1.00  0.80           H  
ATOM   7829 1HD  LYS A 501     -21.643 -17.249 -18.269  1.00  0.80           H  
ATOM   7830 2HD  LYS A 501     -23.023 -17.820 -17.314  1.00  0.80           H  
ATOM   7831 1HE  LYS A 501     -24.396 -15.964 -18.174  1.00  0.80           H  
ATOM   7832 2HE  LYS A 501     -23.011 -15.367 -19.108  1.00  0.80           H  
ATOM   7833 1HZ  LYS A 501     -24.496 -16.668 -20.461  1.00  0.80           H  
ATOM   7834 2HZ  LYS A 501     -23.034 -17.423 -20.343  1.00  0.80           H  
ATOM   7835 3HZ  LYS A 501     -24.325 -17.982 -19.479  1.00  0.80           H  
ATOM   7836  N   MET A 502     -18.712 -16.806 -13.613  1.00  0.80           N  
ATOM   7837  CA  MET A 502     -17.936 -17.537 -12.623  1.00  0.80           C  
ATOM   7838  C   MET A 502     -17.931 -16.765 -11.319  1.00  0.80           C  
ATOM   7839  O   MET A 502     -18.217 -17.318 -10.253  1.00  0.80           O  
ATOM   7840  CB  MET A 502     -16.516 -17.724 -13.130  1.00  0.80           C  
ATOM   7841  CG  MET A 502     -15.564 -18.446 -12.224  1.00  0.80           C  
ATOM   7842  SD  MET A 502     -13.894 -18.371 -12.892  1.00  0.80           S  
ATOM   7843  CE  MET A 502     -13.575 -16.635 -12.581  1.00  0.80           C  
ATOM   7844  H   MET A 502     -18.252 -16.532 -14.477  1.00  0.80           H  
ATOM   7845  HA  MET A 502     -18.402 -18.506 -12.449  1.00  0.80           H  
ATOM   7846 1HB  MET A 502     -16.541 -18.251 -14.086  1.00  0.80           H  
ATOM   7847 2HB  MET A 502     -16.086 -16.748 -13.318  1.00  0.80           H  
ATOM   7848 1HG  MET A 502     -15.571 -17.981 -11.235  1.00  0.80           H  
ATOM   7849 2HG  MET A 502     -15.858 -19.490 -12.121  1.00  0.80           H  
ATOM   7850 1HE  MET A 502     -12.582 -16.368 -12.939  1.00  0.80           H  
ATOM   7851 2HE  MET A 502     -14.322 -16.041 -13.091  1.00  0.80           H  
ATOM   7852 3HE  MET A 502     -13.642 -16.433 -11.506  1.00  0.80           H  
ATOM   7853  N   GLU A 503     -17.639 -15.467 -11.405  1.00  0.78           N  
ATOM   7854  CA  GLU A 503     -17.612 -14.630 -10.224  1.00  0.78           C  
ATOM   7855  C   GLU A 503     -18.988 -14.586  -9.580  1.00  0.78           C  
ATOM   7856  O   GLU A 503     -19.103 -14.731  -8.362  1.00  0.78           O  
ATOM   7857  CB  GLU A 503     -17.136 -13.218 -10.602  1.00  0.78           C  
ATOM   7858  CG  GLU A 503     -15.638 -13.086 -10.938  1.00  0.78           C  
ATOM   7859  CD  GLU A 503     -14.731 -13.186  -9.722  1.00  0.78           C  
ATOM   7860  OE1 GLU A 503     -14.900 -12.400  -8.804  1.00  0.78           O  
ATOM   7861  OE2 GLU A 503     -13.880 -14.048  -9.704  1.00  0.78           O  
ATOM   7862  H   GLU A 503     -17.420 -15.055 -12.312  1.00  0.78           H  
ATOM   7863  HA  GLU A 503     -16.911 -15.062  -9.509  1.00  0.78           H  
ATOM   7864 1HB  GLU A 503     -17.685 -12.888 -11.486  1.00  0.78           H  
ATOM   7865 2HB  GLU A 503     -17.372 -12.532  -9.821  1.00  0.78           H  
ATOM   7866 1HG  GLU A 503     -15.372 -13.880 -11.636  1.00  0.78           H  
ATOM   7867 2HG  GLU A 503     -15.471 -12.132 -11.439  1.00  0.78           H  
ATOM   7868  N   GLN A 504     -20.057 -14.524 -10.383  1.00  0.76           N  
ATOM   7869  CA  GLN A 504     -21.375 -14.502  -9.772  1.00  0.76           C  
ATOM   7870  C   GLN A 504     -21.618 -15.779  -8.989  1.00  0.76           C  
ATOM   7871  O   GLN A 504     -22.126 -15.732  -7.867  1.00  0.76           O  
ATOM   7872  CB  GLN A 504     -22.501 -14.413 -10.808  1.00  0.76           C  
ATOM   7873  CG  GLN A 504     -22.669 -13.141 -11.542  1.00  0.76           C  
ATOM   7874  CD  GLN A 504     -23.813 -13.244 -12.520  1.00  0.76           C  
ATOM   7875  OE1 GLN A 504     -23.888 -14.184 -13.318  1.00  0.76           O  
ATOM   7876  NE2 GLN A 504     -24.746 -12.300 -12.444  1.00  0.76           N  
ATOM   7877  H   GLN A 504     -19.943 -14.424 -11.393  1.00  0.76           H  
ATOM   7878  HA  GLN A 504     -21.433 -13.657  -9.088  1.00  0.76           H  
ATOM   7879 1HB  GLN A 504     -22.351 -15.192 -11.552  1.00  0.76           H  
ATOM   7880 2HB  GLN A 504     -23.447 -14.628 -10.315  1.00  0.76           H  
ATOM   7881 1HG  GLN A 504     -22.865 -12.361 -10.854  1.00  0.76           H  
ATOM   7882 2HG  GLN A 504     -21.766 -12.932 -12.104  1.00  0.76           H  
ATOM   7883 1HE2 GLN A 504     -25.538 -12.326 -13.055  1.00  0.76           H  
ATOM   7884 2HE2 GLN A 504     -24.658 -11.563 -11.775  1.00  0.76           H  
ATOM   7885  N   GLU A 505     -21.218 -16.922  -9.545  1.00  0.72           N  
ATOM   7886  CA  GLU A 505     -21.472 -18.173  -8.855  1.00  0.72           C  
ATOM   7887  C   GLU A 505     -20.655 -18.290  -7.575  1.00  0.72           C  
ATOM   7888  O   GLU A 505     -21.170 -18.748  -6.553  1.00  0.72           O  
ATOM   7889  CB  GLU A 505     -21.187 -19.371  -9.766  1.00  0.72           C  
ATOM   7890  CG  GLU A 505     -22.165 -19.564 -10.962  1.00  0.72           C  
ATOM   7891  CD  GLU A 505     -23.607 -19.831 -10.572  1.00  0.72           C  
ATOM   7892  OE1 GLU A 505     -23.844 -20.693  -9.761  1.00  0.72           O  
ATOM   7893  OE2 GLU A 505     -24.484 -19.165 -11.106  1.00  0.72           O  
ATOM   7894  H   GLU A 505     -20.783 -16.917 -10.470  1.00  0.72           H  
ATOM   7895  HA  GLU A 505     -22.522 -18.202  -8.582  1.00  0.72           H  
ATOM   7896 1HB  GLU A 505     -20.183 -19.261 -10.186  1.00  0.72           H  
ATOM   7897 2HB  GLU A 505     -21.191 -20.285  -9.174  1.00  0.72           H  
ATOM   7898 1HG  GLU A 505     -22.142 -18.661 -11.567  1.00  0.72           H  
ATOM   7899 2HG  GLU A 505     -21.802 -20.383 -11.578  1.00  0.72           H  
ATOM   7900  N   GLU A 506     -19.408 -17.815  -7.578  1.00  0.69           N  
ATOM   7901  CA  GLU A 506     -18.618 -17.940  -6.357  1.00  0.69           C  
ATOM   7902  C   GLU A 506     -19.199 -17.056  -5.251  1.00  0.69           C  
ATOM   7903  O   GLU A 506     -19.253 -17.457  -4.080  1.00  0.69           O  
ATOM   7904  CB  GLU A 506     -17.146 -17.590  -6.613  1.00  0.69           C  
ATOM   7905  CG  GLU A 506     -16.380 -18.603  -7.540  1.00  0.69           C  
ATOM   7906  CD  GLU A 506     -16.287 -20.037  -7.005  1.00  0.69           C  
ATOM   7907  OE1 GLU A 506     -15.841 -20.234  -5.899  1.00  0.69           O  
ATOM   7908  OE2 GLU A 506     -16.674 -20.945  -7.722  1.00  0.69           O  
ATOM   7909  H   GLU A 506     -19.008 -17.427  -8.436  1.00  0.69           H  
ATOM   7910  HA  GLU A 506     -18.666 -18.970  -6.020  1.00  0.69           H  
ATOM   7911 1HB  GLU A 506     -17.093 -16.605  -7.089  1.00  0.69           H  
ATOM   7912 2HB  GLU A 506     -16.617 -17.522  -5.665  1.00  0.69           H  
ATOM   7913 1HG  GLU A 506     -16.889 -18.633  -8.501  1.00  0.69           H  
ATOM   7914 2HG  GLU A 506     -15.376 -18.221  -7.712  1.00  0.69           H  
ATOM   7915  N   TYR A 507     -19.696 -15.876  -5.627  1.00  0.66           N  
ATOM   7916  CA  TYR A 507     -20.264 -14.985  -4.635  1.00  0.66           C  
ATOM   7917  C   TYR A 507     -21.601 -15.540  -4.142  1.00  0.66           C  
ATOM   7918  O   TYR A 507     -21.912 -15.466  -2.949  1.00  0.66           O  
ATOM   7919  CB  TYR A 507     -20.430 -13.575  -5.211  1.00  0.66           C  
ATOM   7920  CG  TYR A 507     -19.097 -12.845  -5.480  1.00  0.66           C  
ATOM   7921  CD1 TYR A 507     -18.844 -12.362  -6.731  1.00  0.66           C  
ATOM   7922  CD2 TYR A 507     -18.131 -12.693  -4.498  1.00  0.66           C  
ATOM   7923  CE1 TYR A 507     -17.657 -11.748  -7.030  1.00  0.66           C  
ATOM   7924  CE2 TYR A 507     -16.928 -12.064  -4.806  1.00  0.66           C  
ATOM   7925  CZ  TYR A 507     -16.696 -11.606  -6.080  1.00  0.66           C  
ATOM   7926  OH  TYR A 507     -15.484 -11.033  -6.444  1.00  0.66           O  
ATOM   7927  H   TYR A 507     -19.635 -15.584  -6.605  1.00  0.66           H  
ATOM   7928  HA  TYR A 507     -19.586 -14.937  -3.783  1.00  0.66           H  
ATOM   7929 1HB  TYR A 507     -20.969 -13.646  -6.162  1.00  0.66           H  
ATOM   7930 2HB  TYR A 507     -21.035 -12.964  -4.544  1.00  0.66           H  
ATOM   7931  HD1 TYR A 507     -19.592 -12.483  -7.502  1.00  0.66           H  
ATOM   7932  HD2 TYR A 507     -18.301 -13.077  -3.500  1.00  0.66           H  
ATOM   7933  HE1 TYR A 507     -17.470 -11.383  -8.029  1.00  0.66           H  
ATOM   7934  HE2 TYR A 507     -16.171 -11.958  -4.058  1.00  0.66           H  
ATOM   7935  HH  TYR A 507     -15.271 -11.322  -7.375  1.00  0.66           H  
ATOM   7936  N   LYS A 508     -22.397 -16.145  -5.031  1.00  0.64           N  
ATOM   7937  CA  LYS A 508     -23.662 -16.703  -4.572  1.00  0.64           C  
ATOM   7938  C   LYS A 508     -23.448 -17.890  -3.637  1.00  0.64           C  
ATOM   7939  O   LYS A 508     -24.090 -17.974  -2.591  1.00  0.64           O  
ATOM   7940  CB  LYS A 508     -24.550 -17.129  -5.740  1.00  0.64           C  
ATOM   7941  CG  LYS A 508     -25.171 -15.982  -6.545  1.00  0.64           C  
ATOM   7942  CD  LYS A 508     -26.191 -16.524  -7.527  1.00  0.64           C  
ATOM   7943  CE  LYS A 508     -25.507 -17.335  -8.606  1.00  0.64           C  
ATOM   7944  NZ  LYS A 508     -26.460 -17.833  -9.639  1.00  0.64           N  
ATOM   7945  H   LYS A 508     -22.145 -16.188  -6.019  1.00  0.64           H  
ATOM   7946  HA  LYS A 508     -24.190 -15.930  -4.014  1.00  0.64           H  
ATOM   7947 1HB  LYS A 508     -23.955 -17.731  -6.434  1.00  0.64           H  
ATOM   7948 2HB  LYS A 508     -25.356 -17.760  -5.371  1.00  0.64           H  
ATOM   7949 1HG  LYS A 508     -25.664 -15.286  -5.866  1.00  0.64           H  
ATOM   7950 2HG  LYS A 508     -24.406 -15.442  -7.086  1.00  0.64           H  
ATOM   7951 1HD  LYS A 508     -26.908 -17.156  -7.004  1.00  0.64           H  
ATOM   7952 2HD  LYS A 508     -26.726 -15.697  -7.991  1.00  0.64           H  
ATOM   7953 1HE  LYS A 508     -24.750 -16.717  -9.093  1.00  0.64           H  
ATOM   7954 2HE  LYS A 508     -25.015 -18.193  -8.146  1.00  0.64           H  
ATOM   7955 1HZ  LYS A 508     -25.906 -18.372 -10.317  1.00  0.64           H  
ATOM   7956 2HZ  LYS A 508     -27.151 -18.429  -9.216  1.00  0.64           H  
ATOM   7957 3HZ  LYS A 508     -26.911 -17.064 -10.101  1.00  0.64           H  
ATOM   7958  N   LYS A 509     -22.489 -18.767  -3.959  1.00  0.64           N  
ATOM   7959  CA  LYS A 509     -22.235 -19.947  -3.131  1.00  0.64           C  
ATOM   7960  C   LYS A 509     -21.832 -19.581  -1.714  1.00  0.64           C  
ATOM   7961  O   LYS A 509     -22.236 -20.250  -0.763  1.00  0.64           O  
ATOM   7962  CB  LYS A 509     -21.168 -20.845  -3.761  1.00  0.64           C  
ATOM   7963  CG  LYS A 509     -21.642 -21.633  -4.989  1.00  0.64           C  
ATOM   7964  CD  LYS A 509     -20.594 -22.637  -5.440  1.00  0.64           C  
ATOM   7965  CE  LYS A 509     -19.418 -21.931  -6.080  1.00  0.64           C  
ATOM   7966  NZ  LYS A 509     -18.402 -22.881  -6.614  1.00  0.64           N  
ATOM   7967  H   LYS A 509     -21.961 -18.645  -4.823  1.00  0.64           H  
ATOM   7968  HA  LYS A 509     -23.160 -20.519  -3.070  1.00  0.64           H  
ATOM   7969 1HB  LYS A 509     -20.322 -20.223  -4.074  1.00  0.64           H  
ATOM   7970 2HB  LYS A 509     -20.799 -21.548  -3.018  1.00  0.64           H  
ATOM   7971 1HG  LYS A 509     -22.557 -22.167  -4.740  1.00  0.64           H  
ATOM   7972 2HG  LYS A 509     -21.859 -20.956  -5.806  1.00  0.64           H  
ATOM   7973 1HD  LYS A 509     -20.242 -23.212  -4.583  1.00  0.64           H  
ATOM   7974 2HD  LYS A 509     -21.032 -23.322  -6.165  1.00  0.64           H  
ATOM   7975 1HE  LYS A 509     -19.782 -21.307  -6.898  1.00  0.64           H  
ATOM   7976 2HE  LYS A 509     -18.941 -21.291  -5.337  1.00  0.64           H  
ATOM   7977 1HZ  LYS A 509     -17.649 -22.311  -7.028  1.00  0.64           H  
ATOM   7978 2HZ  LYS A 509     -18.030 -23.449  -5.873  1.00  0.64           H  
ATOM   7979 3HZ  LYS A 509     -18.810 -23.466  -7.319  1.00  0.64           H  
ATOM   7980  N   GLU A 510     -21.072 -18.499  -1.567  1.00  0.66           N  
ATOM   7981  CA  GLU A 510     -20.651 -18.030  -0.255  1.00  0.66           C  
ATOM   7982  C   GLU A 510     -21.570 -16.994   0.380  1.00  0.66           C  
ATOM   7983  O   GLU A 510     -21.254 -16.510   1.467  1.00  0.66           O  
ATOM   7984  CB  GLU A 510     -19.234 -17.467  -0.317  1.00  0.66           C  
ATOM   7985  CG  GLU A 510     -18.179 -18.489  -0.595  1.00  0.66           C  
ATOM   7986  CD  GLU A 510     -18.037 -19.471   0.529  1.00  0.66           C  
ATOM   7987  OE1 GLU A 510     -17.986 -19.051   1.685  1.00  0.66           O  
ATOM   7988  OE2 GLU A 510     -17.898 -20.644   0.249  1.00  0.66           O  
ATOM   7989  H   GLU A 510     -20.739 -18.004  -2.400  1.00  0.66           H  
ATOM   7990  HA  GLU A 510     -20.634 -18.893   0.407  1.00  0.66           H  
ATOM   7991 1HB  GLU A 510     -19.179 -16.726  -1.117  1.00  0.66           H  
ATOM   7992 2HB  GLU A 510     -18.994 -16.965   0.618  1.00  0.66           H  
ATOM   7993 1HG  GLU A 510     -18.439 -19.023  -1.512  1.00  0.66           H  
ATOM   7994 2HG  GLU A 510     -17.233 -18.005  -0.748  1.00  0.66           H  
ATOM   7995  N   GLU A 511     -22.699 -16.669  -0.265  1.00  0.72           N  
ATOM   7996  CA  GLU A 511     -23.645 -15.650   0.202  1.00  0.72           C  
ATOM   7997  C   GLU A 511     -23.025 -14.254   0.376  1.00  0.72           C  
ATOM   7998  O   GLU A 511     -23.242 -13.585   1.388  1.00  0.72           O  
ATOM   7999  CB  GLU A 511     -24.315 -16.096   1.514  1.00  0.72           C  
ATOM   8000  CG  GLU A 511     -25.131 -17.377   1.388  1.00  0.72           C  
ATOM   8001  CD  GLU A 511     -25.884 -17.757   2.656  1.00  0.72           C  
ATOM   8002  OE1 GLU A 511     -25.741 -17.082   3.648  1.00  0.72           O  
ATOM   8003  OE2 GLU A 511     -26.594 -18.736   2.622  1.00  0.72           O  
ATOM   8004  H   GLU A 511     -22.932 -17.148  -1.134  1.00  0.72           H  
ATOM   8005  HA  GLU A 511     -24.425 -15.567  -0.557  1.00  0.72           H  
ATOM   8006 1HB  GLU A 511     -23.571 -16.244   2.293  1.00  0.72           H  
ATOM   8007 2HB  GLU A 511     -24.987 -15.311   1.858  1.00  0.72           H  
ATOM   8008 1HG  GLU A 511     -25.851 -17.248   0.581  1.00  0.72           H  
ATOM   8009 2HG  GLU A 511     -24.462 -18.182   1.102  1.00  0.72           H  
ATOM   8010  N   ILE A 512     -22.276 -13.815  -0.635  1.00  0.82           N  
ATOM   8011  CA  ILE A 512     -21.628 -12.506  -0.663  1.00  0.82           C  
ATOM   8012  C   ILE A 512     -22.456 -11.483  -1.432  1.00  0.82           C  
ATOM   8013  O   ILE A 512     -22.837 -11.715  -2.581  1.00  0.82           O  
ATOM   8014  CB  ILE A 512     -20.263 -12.637  -1.325  1.00  0.82           C  
ATOM   8015  CG1 ILE A 512     -19.488 -13.649  -0.610  1.00  0.82           C  
ATOM   8016  CG2 ILE A 512     -19.523 -11.327  -1.362  1.00  0.82           C  
ATOM   8017  CD1 ILE A 512     -19.271 -13.335   0.839  1.00  0.82           C  
ATOM   8018  H   ILE A 512     -22.139 -14.437  -1.431  1.00  0.82           H  
ATOM   8019  HA  ILE A 512     -21.503 -12.154   0.361  1.00  0.82           H  
ATOM   8020  HB  ILE A 512     -20.400 -12.994  -2.324  1.00  0.82           H  
ATOM   8021 1HG1 ILE A 512     -20.014 -14.593  -0.682  1.00  0.82           H  
ATOM   8022 2HG1 ILE A 512     -18.543 -13.749  -1.103  1.00  0.82           H  
ATOM   8023 1HG2 ILE A 512     -18.553 -11.453  -1.834  1.00  0.82           H  
ATOM   8024 2HG2 ILE A 512     -20.098 -10.585  -1.913  1.00  0.82           H  
ATOM   8025 3HG2 ILE A 512     -19.391 -11.010  -0.358  1.00  0.82           H  
ATOM   8026 1HD1 ILE A 512     -18.699 -14.123   1.285  1.00  0.82           H  
ATOM   8027 2HD1 ILE A 512     -18.728 -12.409   0.929  1.00  0.82           H  
ATOM   8028 3HD1 ILE A 512     -20.230 -13.248   1.349  1.00  0.82           H  
ATOM   8029  N   ASN A 513     -22.697 -10.317  -0.840  1.00  0.98           N  
ATOM   8030  CA  ASN A 513     -23.536  -9.307  -1.489  1.00  0.98           C  
ATOM   8031  C   ASN A 513     -22.795  -8.488  -2.556  1.00  0.98           C  
ATOM   8032  O   ASN A 513     -22.586  -7.283  -2.415  1.00  0.98           O  
ATOM   8033  CB  ASN A 513     -24.137  -8.391  -0.445  1.00  0.98           C  
ATOM   8034  CG  ASN A 513     -25.083  -9.115   0.469  1.00  0.98           C  
ATOM   8035  OD1 ASN A 513     -25.871  -9.962   0.029  1.00  0.98           O  
ATOM   8036  ND2 ASN A 513     -25.021  -8.800   1.737  1.00  0.98           N  
ATOM   8037  H   ASN A 513     -22.335 -10.146   0.091  1.00  0.98           H  
ATOM   8038  HA  ASN A 513     -24.351  -9.823  -1.998  1.00  0.98           H  
ATOM   8039 1HB  ASN A 513     -23.337  -7.947   0.152  1.00  0.98           H  
ATOM   8040 2HB  ASN A 513     -24.670  -7.579  -0.938  1.00  0.98           H  
ATOM   8041 1HD2 ASN A 513     -25.623  -9.252   2.393  1.00  0.98           H  
ATOM   8042 2HD2 ASN A 513     -24.372  -8.105   2.051  1.00  0.98           H  
ATOM   8043  N   TRP A 514     -22.396  -9.173  -3.619  1.00  1.19           N  
ATOM   8044  CA  TRP A 514     -21.677  -8.582  -4.746  1.00  1.19           C  
ATOM   8045  C   TRP A 514     -22.603  -7.682  -5.556  1.00  1.19           C  
ATOM   8046  O   TRP A 514     -23.769  -8.006  -5.757  1.00  1.19           O  
ATOM   8047  CB  TRP A 514     -21.023  -9.641  -5.632  1.00  1.19           C  
ATOM   8048  CG  TRP A 514     -20.143  -9.047  -6.733  1.00  1.19           C  
ATOM   8049  CD1 TRP A 514     -19.228  -8.053  -6.554  1.00  1.19           C  
ATOM   8050  CD2 TRP A 514     -20.031  -9.431  -8.138  1.00  1.19           C  
ATOM   8051  NE1 TRP A 514     -18.593  -7.769  -7.735  1.00  1.19           N  
ATOM   8052  CE2 TRP A 514     -19.056  -8.601  -8.707  1.00  1.19           C  
ATOM   8053  CE3 TRP A 514     -20.651 -10.398  -8.939  1.00  1.19           C  
ATOM   8054  CZ2 TRP A 514     -18.693  -8.700 -10.032  1.00  1.19           C  
ATOM   8055  CZ3 TRP A 514     -20.267 -10.500 -10.276  1.00  1.19           C  
ATOM   8056  CH2 TRP A 514     -19.319  -9.672 -10.800  1.00  1.19           C  
ATOM   8057  H   TRP A 514     -22.615 -10.169  -3.617  1.00  1.19           H  
ATOM   8058  HA  TRP A 514     -20.876  -7.960  -4.347  1.00  1.19           H  
ATOM   8059 1HB  TRP A 514     -20.410 -10.289  -5.011  1.00  1.19           H  
ATOM   8060 2HB  TRP A 514     -21.794 -10.260  -6.095  1.00  1.19           H  
ATOM   8061  HD1 TRP A 514     -19.033  -7.549  -5.608  1.00  1.19           H  
ATOM   8062  HE1 TRP A 514     -17.873  -7.063  -7.853  1.00  1.19           H  
ATOM   8063  HE3 TRP A 514     -21.406 -11.063  -8.519  1.00  1.19           H  
ATOM   8064  HZ2 TRP A 514     -17.933  -8.055 -10.469  1.00  1.19           H  
ATOM   8065  HZ3 TRP A 514     -20.733 -11.250 -10.897  1.00  1.19           H  
ATOM   8066  HH2 TRP A 514     -19.042  -9.781 -11.844  1.00  1.19           H  
ATOM   8067  N   SER A 515     -22.086  -6.529  -5.972  1.00  1.42           N  
ATOM   8068  CA  SER A 515     -22.833  -5.538  -6.744  1.00  1.42           C  
ATOM   8069  C   SER A 515     -23.072  -5.889  -8.222  1.00  1.42           C  
ATOM   8070  O   SER A 515     -23.781  -5.159  -8.909  1.00  1.42           O  
ATOM   8071  CB  SER A 515     -22.139  -4.198  -6.649  1.00  1.42           C  
ATOM   8072  OG  SER A 515     -20.894  -4.248  -7.260  1.00  1.42           O  
ATOM   8073  H   SER A 515     -21.126  -6.329  -5.743  1.00  1.42           H  
ATOM   8074  HA  SER A 515     -23.812  -5.435  -6.275  1.00  1.42           H  
ATOM   8075 1HB  SER A 515     -22.752  -3.438  -7.129  1.00  1.42           H  
ATOM   8076 2HB  SER A 515     -22.025  -3.919  -5.603  1.00  1.42           H  
ATOM   8077  HG  SER A 515     -21.060  -4.547  -8.160  1.00  1.42           H  
ATOM   8078  N   TYR A 516     -22.473  -6.975  -8.717  1.00  1.61           N  
ATOM   8079  CA  TYR A 516     -22.658  -7.405 -10.112  1.00  1.61           C  
ATOM   8080  C   TYR A 516     -22.202  -6.390 -11.142  1.00  1.61           C  
ATOM   8081  O   TYR A 516     -22.981  -5.919 -11.968  1.00  1.61           O  
ATOM   8082  CB  TYR A 516     -24.110  -7.790 -10.367  1.00  1.61           C  
ATOM   8083  CG  TYR A 516     -24.565  -8.862  -9.445  1.00  1.61           C  
ATOM   8084  CD1 TYR A 516     -25.517  -8.606  -8.480  1.00  1.61           C  
ATOM   8085  CD2 TYR A 516     -24.013 -10.103  -9.554  1.00  1.61           C  
ATOM   8086  CE1 TYR A 516     -25.915  -9.615  -7.630  1.00  1.61           C  
ATOM   8087  CE2 TYR A 516     -24.401 -11.120  -8.706  1.00  1.61           C  
ATOM   8088  CZ  TYR A 516     -25.349 -10.878  -7.749  1.00  1.61           C  
ATOM   8089  OH  TYR A 516     -25.743 -11.886  -6.904  1.00  1.61           O  
ATOM   8090  H   TYR A 516     -21.897  -7.529  -8.099  1.00  1.61           H  
ATOM   8091  HA  TYR A 516     -22.058  -8.294 -10.269  1.00  1.61           H  
ATOM   8092 1HB  TYR A 516     -24.770  -6.933 -10.261  1.00  1.61           H  
ATOM   8093 2HB  TYR A 516     -24.210  -8.153 -11.387  1.00  1.61           H  
ATOM   8094  HD1 TYR A 516     -25.951  -7.609  -8.391  1.00  1.61           H  
ATOM   8095  HD2 TYR A 516     -23.263 -10.272 -10.317  1.00  1.61           H  
ATOM   8096  HE1 TYR A 516     -26.666  -9.419  -6.866  1.00  1.61           H  
ATOM   8097  HE2 TYR A 516     -23.958 -12.112  -8.792  1.00  1.61           H  
ATOM   8098  HH  TYR A 516     -26.295 -11.519  -6.208  1.00  1.61           H  
ATOM   8099  N   ILE A 517     -20.928  -6.066 -11.087  1.00  1.68           N  
ATOM   8100  CA  ILE A 517     -20.320  -5.074 -11.952  1.00  1.68           C  
ATOM   8101  C   ILE A 517     -20.427  -5.422 -13.430  1.00  1.68           C  
ATOM   8102  O   ILE A 517     -20.182  -6.553 -13.853  1.00  1.68           O  
ATOM   8103  CB  ILE A 517     -18.849  -4.922 -11.579  1.00  1.68           C  
ATOM   8104  CG1 ILE A 517     -18.749  -4.447 -10.131  1.00  1.68           C  
ATOM   8105  CG2 ILE A 517     -18.142  -3.965 -12.541  1.00  1.68           C  
ATOM   8106  CD1 ILE A 517     -19.383  -3.113  -9.893  1.00  1.68           C  
ATOM   8107  H   ILE A 517     -20.356  -6.519 -10.390  1.00  1.68           H  
ATOM   8108  HA  ILE A 517     -20.828  -4.124 -11.788  1.00  1.68           H  
ATOM   8109  HB  ILE A 517     -18.386  -5.887 -11.617  1.00  1.68           H  
ATOM   8110 1HG1 ILE A 517     -19.237  -5.181  -9.487  1.00  1.68           H  
ATOM   8111 2HG1 ILE A 517     -17.710  -4.384  -9.841  1.00  1.68           H  
ATOM   8112 1HG2 ILE A 517     -17.102  -3.876 -12.272  1.00  1.68           H  
ATOM   8113 2HG2 ILE A 517     -18.210  -4.342 -13.553  1.00  1.68           H  
ATOM   8114 3HG2 ILE A 517     -18.612  -2.986 -12.490  1.00  1.68           H  
ATOM   8115 1HD1 ILE A 517     -19.274  -2.844  -8.842  1.00  1.68           H  
ATOM   8116 2HD1 ILE A 517     -18.890  -2.363 -10.511  1.00  1.68           H  
ATOM   8117 3HD1 ILE A 517     -20.442  -3.159 -10.149  1.00  1.68           H  
ATOM   8118  N   GLU A 518     -20.811  -4.432 -14.225  1.00  1.61           N  
ATOM   8119  CA  GLU A 518     -21.011  -4.640 -15.647  1.00  1.61           C  
ATOM   8120  C   GLU A 518     -19.700  -4.733 -16.410  1.00  1.61           C  
ATOM   8121  O   GLU A 518     -19.206  -3.752 -16.968  1.00  1.61           O  
ATOM   8122  CB  GLU A 518     -21.863  -3.512 -16.234  1.00  1.61           C  
ATOM   8123  CG  GLU A 518     -23.288  -3.446 -15.685  1.00  1.61           C  
ATOM   8124  CD  GLU A 518     -24.118  -2.330 -16.289  1.00  1.61           C  
ATOM   8125  OE1 GLU A 518     -23.578  -1.541 -17.028  1.00  1.61           O  
ATOM   8126  OE2 GLU A 518     -25.293  -2.272 -16.007  1.00  1.61           O  
ATOM   8127  H   GLU A 518     -20.989  -3.523 -13.825  1.00  1.61           H  
ATOM   8128  HA  GLU A 518     -21.542  -5.584 -15.781  1.00  1.61           H  
ATOM   8129 1HB  GLU A 518     -21.381  -2.554 -16.039  1.00  1.61           H  
ATOM   8130 2HB  GLU A 518     -21.925  -3.633 -17.316  1.00  1.61           H  
ATOM   8131 1HG  GLU A 518     -23.783  -4.397 -15.883  1.00  1.61           H  
ATOM   8132 2HG  GLU A 518     -23.241  -3.316 -14.603  1.00  1.61           H  
ATOM   8133  N   PHE A 519     -19.135  -5.930 -16.410  1.00  1.43           N  
ATOM   8134  CA  PHE A 519     -17.871  -6.185 -17.084  1.00  1.43           C  
ATOM   8135  C   PHE A 519     -18.056  -5.880 -18.572  1.00  1.43           C  
ATOM   8136  O   PHE A 519     -19.142  -6.076 -19.121  1.00  1.43           O  
ATOM   8137  CB  PHE A 519     -17.431  -7.646 -16.916  1.00  1.43           C  
ATOM   8138  CG  PHE A 519     -17.040  -8.050 -15.480  1.00  1.43           C  
ATOM   8139  CD1 PHE A 519     -16.950  -7.113 -14.467  1.00  1.43           C  
ATOM   8140  CD2 PHE A 519     -16.758  -9.380 -15.162  1.00  1.43           C  
ATOM   8141  CE1 PHE A 519     -16.605  -7.493 -13.180  1.00  1.43           C  
ATOM   8142  CE2 PHE A 519     -16.422  -9.760 -13.868  1.00  1.43           C  
ATOM   8143  CZ  PHE A 519     -16.350  -8.814 -12.881  1.00  1.43           C  
ATOM   8144  H   PHE A 519     -19.600  -6.655 -15.863  1.00  1.43           H  
ATOM   8145  HA  PHE A 519     -17.106  -5.524 -16.676  1.00  1.43           H  
ATOM   8146 1HB  PHE A 519     -18.240  -8.303 -17.239  1.00  1.43           H  
ATOM   8147 2HB  PHE A 519     -16.579  -7.845 -17.570  1.00  1.43           H  
ATOM   8148  HD1 PHE A 519     -17.155  -6.072 -14.692  1.00  1.43           H  
ATOM   8149  HD2 PHE A 519     -16.802 -10.128 -15.947  1.00  1.43           H  
ATOM   8150  HE1 PHE A 519     -16.528  -6.749 -12.398  1.00  1.43           H  
ATOM   8151  HE2 PHE A 519     -16.204 -10.799 -13.635  1.00  1.43           H  
ATOM   8152  HZ  PHE A 519     -16.072  -9.102 -11.865  1.00  1.43           H  
ATOM   8153  N   VAL A 520     -16.998  -5.414 -19.224  1.00  1.21           N  
ATOM   8154  CA  VAL A 520     -17.045  -5.081 -20.646  1.00  1.21           C  
ATOM   8155  C   VAL A 520     -17.378  -6.266 -21.527  1.00  1.21           C  
ATOM   8156  O   VAL A 520     -16.848  -7.361 -21.341  1.00  1.21           O  
ATOM   8157  CB  VAL A 520     -15.705  -4.471 -21.106  1.00  1.21           C  
ATOM   8158  CG1 VAL A 520     -15.675  -4.307 -22.635  1.00  1.21           C  
ATOM   8159  CG2 VAL A 520     -15.535  -3.112 -20.443  1.00  1.21           C  
ATOM   8160  H   VAL A 520     -16.137  -5.282 -18.723  1.00  1.21           H  
ATOM   8161  HA  VAL A 520     -17.822  -4.328 -20.785  1.00  1.21           H  
ATOM   8162  HB  VAL A 520     -14.888  -5.134 -20.819  1.00  1.21           H  
ATOM   8163 1HG1 VAL A 520     -14.721  -3.873 -22.934  1.00  1.21           H  
ATOM   8164 2HG1 VAL A 520     -15.787  -5.279 -23.117  1.00  1.21           H  
ATOM   8165 3HG1 VAL A 520     -16.484  -3.650 -22.951  1.00  1.21           H  
ATOM   8166 1HG2 VAL A 520     -14.584  -2.673 -20.748  1.00  1.21           H  
ATOM   8167 2HG2 VAL A 520     -16.353  -2.459 -20.745  1.00  1.21           H  
ATOM   8168 3HG2 VAL A 520     -15.552  -3.226 -19.368  1.00  1.21           H  
ATOM   8169  N   ASP A 521     -18.294  -6.037 -22.464  1.00  1.00           N  
ATOM   8170  CA  ASP A 521     -18.735  -7.054 -23.399  1.00  1.00           C  
ATOM   8171  C   ASP A 521     -18.586  -6.513 -24.817  1.00  1.00           C  
ATOM   8172  O   ASP A 521     -19.281  -5.584 -25.254  1.00  1.00           O  
ATOM   8173  CB  ASP A 521     -20.158  -7.523 -23.100  1.00  1.00           C  
ATOM   8174  CG  ASP A 521     -20.600  -8.723 -23.967  1.00  1.00           C  
ATOM   8175  OD1 ASP A 521     -20.259  -8.767 -25.142  1.00  1.00           O  
ATOM   8176  OD2 ASP A 521     -21.247  -9.613 -23.426  1.00  1.00           O  
ATOM   8177  H   ASP A 521     -18.688  -5.111 -22.529  1.00  1.00           H  
ATOM   8178  HA  ASP A 521     -18.081  -7.921 -23.302  1.00  1.00           H  
ATOM   8179 1HB  ASP A 521     -20.228  -7.808 -22.045  1.00  1.00           H  
ATOM   8180 2HB  ASP A 521     -20.853  -6.698 -23.259  1.00  1.00           H  
ATOM   8181  N   ASN A 522     -17.668  -7.130 -25.541  1.00  0.84           N  
ATOM   8182  CA  ASN A 522     -17.233  -6.710 -26.861  1.00  0.84           C  
ATOM   8183  C   ASN A 522     -18.288  -6.936 -27.952  1.00  0.84           C  
ATOM   8184  O   ASN A 522     -18.034  -6.665 -29.130  1.00  0.84           O  
ATOM   8185  CB  ASN A 522     -15.976  -7.465 -27.195  1.00  0.84           C  
ATOM   8186  CG  ASN A 522     -14.863  -7.130 -26.271  1.00  0.84           C  
ATOM   8187  OD1 ASN A 522     -14.784  -6.046 -25.674  1.00  0.84           O  
ATOM   8188  ND2 ASN A 522     -14.003  -8.087 -26.117  1.00  0.84           N  
ATOM   8189  H   ASN A 522     -17.202  -7.921 -25.119  1.00  0.84           H  
ATOM   8190  HA  ASN A 522     -17.016  -5.642 -26.828  1.00  0.84           H  
ATOM   8191 1HB  ASN A 522     -16.168  -8.542 -27.151  1.00  0.84           H  
ATOM   8192 2HB  ASN A 522     -15.672  -7.231 -28.219  1.00  0.84           H  
ATOM   8193 1HD2 ASN A 522     -13.236  -7.990 -25.482  1.00  0.84           H  
ATOM   8194 2HD2 ASN A 522     -14.140  -8.936 -26.642  1.00  0.84           H  
ATOM   8195  N   GLN A 523     -19.511  -7.312 -27.553  1.00  0.73           N  
ATOM   8196  CA  GLN A 523     -20.630  -7.454 -28.472  1.00  0.73           C  
ATOM   8197  C   GLN A 523     -20.780  -6.204 -29.327  1.00  0.73           C  
ATOM   8198  O   GLN A 523     -21.114  -6.308 -30.498  1.00  0.73           O  
ATOM   8199  CB  GLN A 523     -21.943  -7.674 -27.718  1.00  0.73           C  
ATOM   8200  CG  GLN A 523     -23.165  -8.022 -28.610  1.00  0.73           C  
ATOM   8201  CD  GLN A 523     -23.073  -9.419 -29.318  1.00  0.73           C  
ATOM   8202  OE1 GLN A 523     -22.798 -10.443 -28.681  1.00  0.73           O  
ATOM   8203  NE2 GLN A 523     -23.334  -9.475 -30.614  1.00  0.73           N  
ATOM   8204  H   GLN A 523     -19.675  -7.557 -26.568  1.00  0.73           H  
ATOM   8205  HA  GLN A 523     -20.453  -8.306 -29.114  1.00  0.73           H  
ATOM   8206 1HB  GLN A 523     -21.821  -8.464 -26.993  1.00  0.73           H  
ATOM   8207 2HB  GLN A 523     -22.184  -6.769 -27.159  1.00  0.73           H  
ATOM   8208 1HG  GLN A 523     -24.058  -8.014 -27.992  1.00  0.73           H  
ATOM   8209 2HG  GLN A 523     -23.251  -7.257 -29.391  1.00  0.73           H  
ATOM   8210 1HE2 GLN A 523     -23.300 -10.345 -31.093  1.00  0.73           H  
ATOM   8211 2HE2 GLN A 523     -23.590  -8.638 -31.148  1.00  0.73           H  
ATOM   8212  N   ASP A 524     -20.526  -5.011 -28.772  1.00  0.66           N  
ATOM   8213  CA  ASP A 524     -20.695  -3.805 -29.612  1.00  0.66           C  
ATOM   8214  C   ASP A 524     -19.787  -3.809 -30.860  1.00  0.66           C  
ATOM   8215  O   ASP A 524     -20.183  -3.339 -31.934  1.00  0.66           O  
ATOM   8216  CB  ASP A 524     -20.410  -2.516 -28.830  1.00  0.66           C  
ATOM   8217  CG  ASP A 524     -21.510  -2.131 -27.797  1.00  0.66           C  
ATOM   8218  OD1 ASP A 524     -22.583  -2.668 -27.845  1.00  0.66           O  
ATOM   8219  OD2 ASP A 524     -21.243  -1.261 -26.975  1.00  0.66           O  
ATOM   8220  H   ASP A 524     -20.218  -4.976 -27.788  1.00  0.66           H  
ATOM   8221  HA  ASP A 524     -21.732  -3.777 -29.953  1.00  0.66           H  
ATOM   8222 1HB  ASP A 524     -19.462  -2.629 -28.300  1.00  0.66           H  
ATOM   8223 2HB  ASP A 524     -20.288  -1.691 -29.534  1.00  0.66           H  
ATOM   8224  N   ILE A 525     -18.573  -4.341 -30.710  1.00  0.61           N  
ATOM   8225  CA  ILE A 525     -17.575  -4.367 -31.774  1.00  0.61           C  
ATOM   8226  C   ILE A 525     -17.965  -5.480 -32.721  1.00  0.61           C  
ATOM   8227  O   ILE A 525     -17.884  -5.360 -33.947  1.00  0.61           O  
ATOM   8228  CB  ILE A 525     -16.182  -4.623 -31.200  1.00  0.61           C  
ATOM   8229  CG1 ILE A 525     -15.819  -3.481 -30.281  1.00  0.61           C  
ATOM   8230  CG2 ILE A 525     -15.169  -4.690 -32.369  1.00  0.61           C  
ATOM   8231  CD1 ILE A 525     -14.651  -3.756 -29.394  1.00  0.61           C  
ATOM   8232  H   ILE A 525     -18.335  -4.790 -29.830  1.00  0.61           H  
ATOM   8233  HA  ILE A 525     -17.583  -3.417 -32.308  1.00  0.61           H  
ATOM   8234  HB  ILE A 525     -16.164  -5.556 -30.628  1.00  0.61           H  
ATOM   8235 1HG1 ILE A 525     -15.570  -2.632 -30.899  1.00  0.61           H  
ATOM   8236 2HG1 ILE A 525     -16.673  -3.234 -29.659  1.00  0.61           H  
ATOM   8237 1HG2 ILE A 525     -14.171  -4.846 -31.975  1.00  0.61           H  
ATOM   8238 2HG2 ILE A 525     -15.432  -5.511 -33.030  1.00  0.61           H  
ATOM   8239 3HG2 ILE A 525     -15.187  -3.750 -32.925  1.00  0.61           H  
ATOM   8240 1HD1 ILE A 525     -14.433  -2.885 -28.784  1.00  0.61           H  
ATOM   8241 2HD1 ILE A 525     -14.873  -4.609 -28.748  1.00  0.61           H  
ATOM   8242 3HD1 ILE A 525     -13.807  -3.987 -29.997  1.00  0.61           H  
ATOM   8243  N   LEU A 526     -18.383  -6.590 -32.132  1.00  0.59           N  
ATOM   8244  CA  LEU A 526     -18.793  -7.733 -32.907  1.00  0.59           C  
ATOM   8245  C   LEU A 526     -19.994  -7.375 -33.784  1.00  0.59           C  
ATOM   8246  O   LEU A 526     -20.020  -7.755 -34.949  1.00  0.59           O  
ATOM   8247  CB  LEU A 526     -19.116  -8.879 -31.951  1.00  0.59           C  
ATOM   8248  CG  LEU A 526     -17.904  -9.448 -31.233  1.00  0.59           C  
ATOM   8249  CD1 LEU A 526     -18.319 -10.438 -30.145  1.00  0.59           C  
ATOM   8250  CD2 LEU A 526     -17.061 -10.097 -32.266  1.00  0.59           C  
ATOM   8251  H   LEU A 526     -18.411  -6.629 -31.113  1.00  0.59           H  
ATOM   8252  HA  LEU A 526     -17.969  -8.030 -33.554  1.00  0.59           H  
ATOM   8253 1HB  LEU A 526     -19.816  -8.523 -31.221  1.00  0.59           H  
ATOM   8254 2HB  LEU A 526     -19.589  -9.681 -32.513  1.00  0.59           H  
ATOM   8255  HG  LEU A 526     -17.341  -8.644 -30.748  1.00  0.59           H  
ATOM   8256 1HD1 LEU A 526     -17.430 -10.826 -29.658  1.00  0.59           H  
ATOM   8257 2HD1 LEU A 526     -18.931  -9.939 -29.407  1.00  0.59           H  
ATOM   8258 3HD1 LEU A 526     -18.882 -11.258 -30.580  1.00  0.59           H  
ATOM   8259 1HD2 LEU A 526     -16.192 -10.516 -31.808  1.00  0.59           H  
ATOM   8260 2HD2 LEU A 526     -17.628 -10.884 -32.753  1.00  0.59           H  
ATOM   8261 3HD2 LEU A 526     -16.771  -9.350 -32.997  1.00  0.59           H  
ATOM   8262  N   ASP A 527     -20.947  -6.582 -33.264  1.00  0.59           N  
ATOM   8263  CA  ASP A 527     -22.089  -6.149 -34.072  1.00  0.59           C  
ATOM   8264  C   ASP A 527     -21.644  -5.243 -35.216  1.00  0.59           C  
ATOM   8265  O   ASP A 527     -22.070  -5.416 -36.362  1.00  0.59           O  
ATOM   8266  CB  ASP A 527     -23.138  -5.423 -33.223  1.00  0.59           C  
ATOM   8267  CG  ASP A 527     -23.936  -6.354 -32.334  1.00  0.59           C  
ATOM   8268  OD1 ASP A 527     -23.837  -7.540 -32.532  1.00  0.59           O  
ATOM   8269  OD2 ASP A 527     -24.676  -5.889 -31.503  1.00  0.59           O  
ATOM   8270  H   ASP A 527     -20.889  -6.303 -32.290  1.00  0.59           H  
ATOM   8271  HA  ASP A 527     -22.556  -7.033 -34.504  1.00  0.59           H  
ATOM   8272 1HB  ASP A 527     -22.633  -4.689 -32.584  1.00  0.59           H  
ATOM   8273 2HB  ASP A 527     -23.820  -4.879 -33.874  1.00  0.59           H  
ATOM   8274  N   LEU A 528     -20.689  -4.349 -34.947  1.00  0.62           N  
ATOM   8275  CA  LEU A 528     -20.145  -3.502 -36.002  1.00  0.62           C  
ATOM   8276  C   LEU A 528     -19.658  -4.349 -37.168  1.00  0.62           C  
ATOM   8277  O   LEU A 528     -19.923  -4.037 -38.331  1.00  0.62           O  
ATOM   8278  CB  LEU A 528     -18.998  -2.643 -35.447  1.00  0.62           C  
ATOM   8279  CG  LEU A 528     -18.227  -1.795 -36.427  1.00  0.62           C  
ATOM   8280  CD1 LEU A 528     -19.116  -0.860 -37.080  1.00  0.62           C  
ATOM   8281  CD2 LEU A 528     -17.170  -1.050 -35.684  1.00  0.62           C  
ATOM   8282  H   LEU A 528     -20.363  -4.221 -33.986  1.00  0.62           H  
ATOM   8283  HA  LEU A 528     -20.933  -2.841 -36.358  1.00  0.62           H  
ATOM   8284 1HB  LEU A 528     -19.401  -1.989 -34.683  1.00  0.62           H  
ATOM   8285 2HB  LEU A 528     -18.282  -3.285 -34.980  1.00  0.62           H  
ATOM   8286  HG  LEU A 528     -17.775  -2.437 -37.173  1.00  0.62           H  
ATOM   8287 1HD1 LEU A 528     -18.562  -0.259 -37.792  1.00  0.62           H  
ATOM   8288 2HD1 LEU A 528     -19.866  -1.438 -37.591  1.00  0.62           H  
ATOM   8289 3HD1 LEU A 528     -19.582  -0.215 -36.341  1.00  0.62           H  
ATOM   8290 1HD2 LEU A 528     -16.592  -0.439 -36.361  1.00  0.62           H  
ATOM   8291 2HD2 LEU A 528     -17.654  -0.418 -34.962  1.00  0.62           H  
ATOM   8292 3HD2 LEU A 528     -16.516  -1.752 -35.180  1.00  0.62           H  
ATOM   8293  N   ILE A 529     -18.949  -5.418 -36.856  1.00  0.68           N  
ATOM   8294  CA  ILE A 529     -18.400  -6.272 -37.887  1.00  0.68           C  
ATOM   8295  C   ILE A 529     -19.376  -7.288 -38.524  1.00  0.68           C  
ATOM   8296  O   ILE A 529     -19.378  -7.467 -39.749  1.00  0.68           O  
ATOM   8297  CB  ILE A 529     -17.173  -6.996 -37.343  1.00  0.68           C  
ATOM   8298  CG1 ILE A 529     -16.090  -5.945 -37.008  1.00  0.68           C  
ATOM   8299  CG2 ILE A 529     -16.698  -7.941 -38.380  1.00  0.68           C  
ATOM   8300  CD1 ILE A 529     -14.938  -6.488 -36.232  1.00  0.68           C  
ATOM   8301  H   ILE A 529     -18.758  -5.612 -35.869  1.00  0.68           H  
ATOM   8302  HA  ILE A 529     -18.048  -5.622 -38.673  1.00  0.68           H  
ATOM   8303  HB  ILE A 529     -17.414  -7.527 -36.416  1.00  0.68           H  
ATOM   8304 1HG1 ILE A 529     -15.715  -5.519 -37.921  1.00  0.68           H  
ATOM   8305 2HG1 ILE A 529     -16.547  -5.148 -36.416  1.00  0.68           H  
ATOM   8306 1HG2 ILE A 529     -15.808  -8.424 -38.038  1.00  0.68           H  
ATOM   8307 2HG2 ILE A 529     -17.470  -8.676 -38.583  1.00  0.68           H  
ATOM   8308 3HG2 ILE A 529     -16.492  -7.411 -39.267  1.00  0.68           H  
ATOM   8309 1HD1 ILE A 529     -14.236  -5.691 -36.034  1.00  0.68           H  
ATOM   8310 2HD1 ILE A 529     -15.298  -6.899 -35.286  1.00  0.68           H  
ATOM   8311 3HD1 ILE A 529     -14.443  -7.270 -36.807  1.00  0.68           H  
ATOM   8312  N   GLU A 530     -20.160  -7.992 -37.705  1.00  0.76           N  
ATOM   8313  CA  GLU A 530     -21.026  -9.078 -38.173  1.00  0.76           C  
ATOM   8314  C   GLU A 530     -22.551  -8.905 -38.240  1.00  0.76           C  
ATOM   8315  O   GLU A 530     -23.232  -9.845 -38.684  1.00  0.76           O  
ATOM   8316  CB  GLU A 530     -20.805 -10.318 -37.316  1.00  0.76           C  
ATOM   8317  CG  GLU A 530     -19.477 -10.962 -37.436  1.00  0.76           C  
ATOM   8318  CD  GLU A 530     -19.385 -12.183 -36.599  1.00  0.76           C  
ATOM   8319  OE1 GLU A 530     -20.237 -12.403 -35.753  1.00  0.76           O  
ATOM   8320  OE2 GLU A 530     -18.493 -12.950 -36.818  1.00  0.76           O  
ATOM   8321  H   GLU A 530     -20.138  -7.789 -36.713  1.00  0.76           H  
ATOM   8322  HA  GLU A 530     -20.698  -9.314 -39.185  1.00  0.76           H  
ATOM   8323 1HB  GLU A 530     -20.938 -10.048 -36.267  1.00  0.76           H  
ATOM   8324 2HB  GLU A 530     -21.554 -11.053 -37.552  1.00  0.76           H  
ATOM   8325 1HG  GLU A 530     -19.319 -11.239 -38.467  1.00  0.76           H  
ATOM   8326 2HG  GLU A 530     -18.705 -10.254 -37.142  1.00  0.76           H  
ATOM   8327  N   LYS A 531     -23.134  -7.798 -37.775  1.00  0.83           N  
ATOM   8328  CA  LYS A 531     -24.596  -7.786 -37.758  1.00  0.83           C  
ATOM   8329  C   LYS A 531     -25.175  -7.983 -39.158  1.00  0.83           C  
ATOM   8330  O   LYS A 531     -24.686  -7.434 -40.151  1.00  0.83           O  
ATOM   8331  CB  LYS A 531     -25.154  -6.489 -37.159  1.00  0.83           C  
ATOM   8332  CG  LYS A 531     -24.944  -5.255 -37.993  1.00  0.83           C  
ATOM   8333  CD  LYS A 531     -25.501  -4.014 -37.330  1.00  0.83           C  
ATOM   8334  CE  LYS A 531     -25.279  -2.789 -38.207  1.00  0.83           C  
ATOM   8335  NZ  LYS A 531     -25.819  -1.547 -37.584  1.00  0.83           N  
ATOM   8336  H   LYS A 531     -22.610  -7.009 -37.396  1.00  0.83           H  
ATOM   8337  HA  LYS A 531     -24.937  -8.615 -37.137  1.00  0.83           H  
ATOM   8338 1HB  LYS A 531     -26.205  -6.595 -36.940  1.00  0.83           H  
ATOM   8339 2HB  LYS A 531     -24.652  -6.304 -36.206  1.00  0.83           H  
ATOM   8340 1HG  LYS A 531     -23.887  -5.110 -38.129  1.00  0.83           H  
ATOM   8341 2HG  LYS A 531     -25.419  -5.384 -38.967  1.00  0.83           H  
ATOM   8342 1HD  LYS A 531     -26.566  -4.139 -37.152  1.00  0.83           H  
ATOM   8343 2HD  LYS A 531     -25.001  -3.862 -36.375  1.00  0.83           H  
ATOM   8344 1HE  LYS A 531     -24.215  -2.671 -38.376  1.00  0.83           H  
ATOM   8345 2HE  LYS A 531     -25.768  -2.945 -39.163  1.00  0.83           H  
ATOM   8346 1HZ  LYS A 531     -25.651  -0.758 -38.198  1.00  0.83           H  
ATOM   8347 2HZ  LYS A 531     -26.813  -1.652 -37.438  1.00  0.83           H  
ATOM   8348 3HZ  LYS A 531     -25.363  -1.390 -36.702  1.00  0.83           H  
ATOM   8349  N   LYS A 532     -26.260  -8.746 -39.232  1.00  0.88           N  
ATOM   8350  CA  LYS A 532     -26.927  -8.959 -40.504  1.00  0.88           C  
ATOM   8351  C   LYS A 532     -27.325  -7.661 -41.226  1.00  0.88           C  
ATOM   8352  O   LYS A 532     -26.913  -7.471 -42.373  1.00  0.88           O  
ATOM   8353  CB  LYS A 532     -28.119  -9.905 -40.348  1.00  0.88           C  
ATOM   8354  CG  LYS A 532     -28.888 -10.150 -41.637  1.00  0.88           C  
ATOM   8355  CD  LYS A 532     -30.052 -11.110 -41.418  1.00  0.88           C  
ATOM   8356  CE  LYS A 532     -30.862 -11.299 -42.696  1.00  0.88           C  
ATOM   8357  NZ  LYS A 532     -32.008 -12.229 -42.494  1.00  0.88           N  
ATOM   8358  H   LYS A 532     -26.619  -9.187 -38.397  1.00  0.88           H  
ATOM   8359  HA  LYS A 532     -26.217  -9.467 -41.158  1.00  0.88           H  
ATOM   8360 1HB  LYS A 532     -27.745 -10.878 -40.030  1.00  0.88           H  
ATOM   8361 2HB  LYS A 532     -28.799  -9.584 -39.588  1.00  0.88           H  
ATOM   8362 1HG  LYS A 532     -29.276  -9.200 -42.007  1.00  0.88           H  
ATOM   8363 2HG  LYS A 532     -28.218 -10.567 -42.388  1.00  0.88           H  
ATOM   8364 1HD  LYS A 532     -29.669 -12.079 -41.092  1.00  0.88           H  
ATOM   8365 2HD  LYS A 532     -30.705 -10.716 -40.640  1.00  0.88           H  
ATOM   8366 1HE  LYS A 532     -31.244 -10.333 -43.023  1.00  0.88           H  
ATOM   8367 2HE  LYS A 532     -30.213 -11.704 -43.472  1.00  0.88           H  
ATOM   8368 1HZ  LYS A 532     -32.518 -12.329 -43.360  1.00  0.88           H  
ATOM   8369 2HZ  LYS A 532     -31.662 -13.131 -42.201  1.00  0.88           H  
ATOM   8370 3HZ  LYS A 532     -32.623 -11.857 -41.783  1.00  0.88           H  
ATOM   8371  N   PRO A 533     -28.070  -6.705 -40.609  1.00  0.89           N  
ATOM   8372  CA  PRO A 533     -28.543  -5.499 -41.261  1.00  0.89           C  
ATOM   8373  C   PRO A 533     -27.474  -4.436 -41.441  1.00  0.89           C  
ATOM   8374  O   PRO A 533     -27.582  -3.325 -40.916  1.00  0.89           O  
ATOM   8375  CB  PRO A 533     -29.637  -5.018 -40.312  1.00  0.89           C  
ATOM   8376  CG  PRO A 533     -29.174  -5.459 -38.961  1.00  0.89           C  
ATOM   8377  CD  PRO A 533     -28.536  -6.807 -39.195  1.00  0.89           C  
ATOM   8378  HA  PRO A 533     -28.973  -5.772 -42.236  1.00  0.89           H  
ATOM   8379 1HB  PRO A 533     -29.744  -3.926 -40.390  1.00  0.89           H  
ATOM   8380 2HB  PRO A 533     -30.605  -5.456 -40.599  1.00  0.89           H  
ATOM   8381 1HG  PRO A 533     -28.469  -4.727 -38.557  1.00  0.89           H  
ATOM   8382 2HG  PRO A 533     -30.020  -5.507 -38.263  1.00  0.89           H  
ATOM   8383 1HD  PRO A 533     -27.747  -6.897 -38.497  1.00  0.89           H  
ATOM   8384 2HD  PRO A 533     -29.303  -7.565 -39.075  1.00  0.89           H  
ATOM   8385  N   GLY A 534     -26.454  -4.784 -42.205  1.00  0.85           N  
ATOM   8386  CA  GLY A 534     -25.381  -3.871 -42.536  1.00  0.85           C  
ATOM   8387  C   GLY A 534     -24.147  -3.842 -41.632  1.00  0.85           C  
ATOM   8388  O   GLY A 534     -23.647  -2.755 -41.374  1.00  0.85           O  
ATOM   8389  H   GLY A 534     -26.444  -5.728 -42.583  1.00  0.85           H  
ATOM   8390 1HA  GLY A 534     -25.054  -4.105 -43.550  1.00  0.85           H  
ATOM   8391 2HA  GLY A 534     -25.793  -2.864 -42.590  1.00  0.85           H  
ATOM   8392  N   GLY A 535     -23.635  -4.984 -41.148  1.00  0.78           N  
ATOM   8393  CA  GLY A 535     -22.359  -4.957 -40.416  1.00  0.78           C  
ATOM   8394  C   GLY A 535     -21.258  -4.834 -41.465  1.00  0.78           C  
ATOM   8395  O   GLY A 535     -21.563  -4.922 -42.655  1.00  0.78           O  
ATOM   8396  H   GLY A 535     -24.103  -5.880 -41.261  1.00  0.78           H  
ATOM   8397 1HA  GLY A 535     -22.322  -4.122 -39.717  1.00  0.78           H  
ATOM   8398 2HA  GLY A 535     -22.235  -5.879 -39.846  1.00  0.78           H  
ATOM   8399  N   ILE A 536     -19.995  -4.697 -41.069  1.00  0.71           N  
ATOM   8400  CA  ILE A 536     -18.931  -4.491 -42.062  1.00  0.71           C  
ATOM   8401  C   ILE A 536     -18.826  -5.659 -43.026  1.00  0.71           C  
ATOM   8402  O   ILE A 536     -18.714  -5.456 -44.236  1.00  0.71           O  
ATOM   8403  CB  ILE A 536     -17.573  -4.263 -41.401  1.00  0.71           C  
ATOM   8404  CG1 ILE A 536     -17.604  -2.947 -40.655  1.00  0.71           C  
ATOM   8405  CG2 ILE A 536     -16.451  -4.242 -42.470  1.00  0.71           C  
ATOM   8406  CD1 ILE A 536     -16.490  -2.760 -39.761  1.00  0.71           C  
ATOM   8407  H   ILE A 536     -19.799  -4.648 -40.069  1.00  0.71           H  
ATOM   8408  HA  ILE A 536     -19.178  -3.601 -42.638  1.00  0.71           H  
ATOM   8409  HB  ILE A 536     -17.395  -5.042 -40.696  1.00  0.71           H  
ATOM   8410 1HG1 ILE A 536     -17.591  -2.143 -41.348  1.00  0.71           H  
ATOM   8411 2HG1 ILE A 536     -18.520  -2.892 -40.072  1.00  0.71           H  
ATOM   8412 1HG2 ILE A 536     -15.492  -4.068 -41.997  1.00  0.71           H  
ATOM   8413 2HG2 ILE A 536     -16.429  -5.198 -42.994  1.00  0.71           H  
ATOM   8414 3HG2 ILE A 536     -16.629  -3.456 -43.174  1.00  0.71           H  
ATOM   8415 1HD1 ILE A 536     -16.608  -1.801 -39.277  1.00  0.71           H  
ATOM   8416 2HD1 ILE A 536     -16.481  -3.547 -39.014  1.00  0.71           H  
ATOM   8417 3HD1 ILE A 536     -15.564  -2.783 -40.329  1.00  0.71           H  
ATOM   8418  N   ILE A 537     -18.875  -6.886 -42.499  1.00  0.66           N  
ATOM   8419  CA  ILE A 537     -18.824  -8.048 -43.373  1.00  0.66           C  
ATOM   8420  C   ILE A 537     -20.032  -8.040 -44.291  1.00  0.66           C  
ATOM   8421  O   ILE A 537     -19.907  -8.340 -45.475  1.00  0.66           O  
ATOM   8422  CB  ILE A 537     -18.762  -9.382 -42.606  1.00  0.66           C  
ATOM   8423  CG1 ILE A 537     -17.417  -9.503 -41.917  1.00  0.66           C  
ATOM   8424  CG2 ILE A 537     -18.993 -10.544 -43.582  1.00  0.66           C  
ATOM   8425  CD1 ILE A 537     -17.338 -10.640 -40.943  1.00  0.66           C  
ATOM   8426  H   ILE A 537     -18.964  -7.004 -41.492  1.00  0.66           H  
ATOM   8427  HA  ILE A 537     -17.932  -7.983 -43.985  1.00  0.66           H  
ATOM   8428  HB  ILE A 537     -19.528  -9.395 -41.829  1.00  0.66           H  
ATOM   8429 1HG1 ILE A 537     -16.642  -9.633 -42.670  1.00  0.66           H  
ATOM   8430 2HG1 ILE A 537     -17.228  -8.578 -41.376  1.00  0.66           H  
ATOM   8431 1HG2 ILE A 537     -18.950 -11.493 -43.043  1.00  0.66           H  
ATOM   8432 2HG2 ILE A 537     -19.974 -10.444 -44.055  1.00  0.66           H  
ATOM   8433 3HG2 ILE A 537     -18.228 -10.524 -44.347  1.00  0.66           H  
ATOM   8434 1HD1 ILE A 537     -16.354 -10.655 -40.487  1.00  0.66           H  
ATOM   8435 2HD1 ILE A 537     -18.090 -10.501 -40.181  1.00  0.66           H  
ATOM   8436 3HD1 ILE A 537     -17.514 -11.585 -41.460  1.00  0.66           H  
ATOM   8437  N   ALA A 538     -21.209  -7.712 -43.760  1.00  0.64           N  
ATOM   8438  CA  ALA A 538     -22.400  -7.665 -44.596  1.00  0.64           C  
ATOM   8439  C   ALA A 538     -22.221  -6.641 -45.722  1.00  0.64           C  
ATOM   8440  O   ALA A 538     -22.586  -6.921 -46.862  1.00  0.64           O  
ATOM   8441  CB  ALA A 538     -23.628  -7.323 -43.772  1.00  0.64           C  
ATOM   8442  H   ALA A 538     -21.265  -7.470 -42.781  1.00  0.64           H  
ATOM   8443  HA  ALA A 538     -22.534  -8.649 -45.045  1.00  0.64           H  
ATOM   8444 1HB  ALA A 538     -24.510  -7.314 -44.412  1.00  0.64           H  
ATOM   8445 2HB  ALA A 538     -23.768  -8.056 -42.973  1.00  0.64           H  
ATOM   8446 3HB  ALA A 538     -23.492  -6.356 -43.352  1.00  0.64           H  
ATOM   8447  N   LEU A 539     -21.559  -5.506 -45.447  1.00  0.65           N  
ATOM   8448  CA  LEU A 539     -21.363  -4.502 -46.491  1.00  0.65           C  
ATOM   8449  C   LEU A 539     -20.369  -5.004 -47.513  1.00  0.65           C  
ATOM   8450  O   LEU A 539     -20.483  -4.723 -48.708  1.00  0.65           O  
ATOM   8451  CB  LEU A 539     -20.808  -3.180 -45.936  1.00  0.65           C  
ATOM   8452  CG  LEU A 539     -21.808  -2.108 -45.529  1.00  0.65           C  
ATOM   8453  CD1 LEU A 539     -22.786  -1.877 -46.662  1.00  0.65           C  
ATOM   8454  CD2 LEU A 539     -22.473  -2.518 -44.303  1.00  0.65           C  
ATOM   8455  H   LEU A 539     -21.261  -5.318 -44.489  1.00  0.65           H  
ATOM   8456  HA  LEU A 539     -22.317  -4.320 -46.985  1.00  0.65           H  
ATOM   8457 1HB  LEU A 539     -20.216  -3.416 -45.052  1.00  0.65           H  
ATOM   8458 2HB  LEU A 539     -20.139  -2.744 -46.680  1.00  0.65           H  
ATOM   8459  HG  LEU A 539     -21.289  -1.166 -45.356  1.00  0.65           H  
ATOM   8460 1HD1 LEU A 539     -23.492  -1.095 -46.376  1.00  0.65           H  
ATOM   8461 2HD1 LEU A 539     -22.244  -1.572 -47.548  1.00  0.65           H  
ATOM   8462 3HD1 LEU A 539     -23.335  -2.800 -46.875  1.00  0.65           H  
ATOM   8463 1HD2 LEU A 539     -23.185  -1.762 -44.010  1.00  0.65           H  
ATOM   8464 2HD2 LEU A 539     -22.985  -3.458 -44.473  1.00  0.65           H  
ATOM   8465 3HD2 LEU A 539     -21.734  -2.641 -43.522  1.00  0.65           H  
ATOM   8466  N   LEU A 540     -19.391  -5.767 -47.054  1.00  0.67           N  
ATOM   8467  CA  LEU A 540     -18.408  -6.320 -47.957  1.00  0.67           C  
ATOM   8468  C   LEU A 540     -19.108  -7.291 -48.885  1.00  0.67           C  
ATOM   8469  O   LEU A 540     -18.964  -7.210 -50.109  1.00  0.67           O  
ATOM   8470  CB  LEU A 540     -17.311  -7.010 -47.151  1.00  0.67           C  
ATOM   8471  CG  LEU A 540     -16.230  -7.628 -47.918  1.00  0.67           C  
ATOM   8472  CD1 LEU A 540     -15.561  -6.598 -48.710  1.00  0.67           C  
ATOM   8473  CD2 LEU A 540     -15.280  -8.287 -46.954  1.00  0.67           C  
ATOM   8474  H   LEU A 540     -19.316  -5.945 -46.051  1.00  0.67           H  
ATOM   8475  HA  LEU A 540     -17.977  -5.525 -48.557  1.00  0.67           H  
ATOM   8476 1HB  LEU A 540     -16.879  -6.304 -46.453  1.00  0.67           H  
ATOM   8477 2HB  LEU A 540     -17.768  -7.804 -46.572  1.00  0.67           H  
ATOM   8478  HG  LEU A 540     -16.633  -8.339 -48.597  1.00  0.67           H  
ATOM   8479 1HD1 LEU A 540     -14.773  -7.056 -49.292  1.00  0.67           H  
ATOM   8480 2HD1 LEU A 540     -16.291  -6.145 -49.358  1.00  0.67           H  
ATOM   8481 3HD1 LEU A 540     -15.151  -5.852 -48.057  1.00  0.67           H  
ATOM   8482 1HD2 LEU A 540     -14.458  -8.736 -47.488  1.00  0.67           H  
ATOM   8483 2HD2 LEU A 540     -14.895  -7.545 -46.268  1.00  0.67           H  
ATOM   8484 3HD2 LEU A 540     -15.817  -9.055 -46.393  1.00  0.67           H  
ATOM   8485  N   ASP A 541     -19.912  -8.191 -48.314  1.00  0.71           N  
ATOM   8486  CA  ASP A 541     -20.622  -9.153 -49.133  1.00  0.71           C  
ATOM   8487  C   ASP A 541     -21.577  -8.456 -50.093  1.00  0.71           C  
ATOM   8488  O   ASP A 541     -21.644  -8.821 -51.265  1.00  0.71           O  
ATOM   8489  CB  ASP A 541     -21.410 -10.136 -48.267  1.00  0.71           C  
ATOM   8490  CG  ASP A 541     -20.551 -11.172 -47.513  1.00  0.71           C  
ATOM   8491  OD1 ASP A 541     -19.381 -11.334 -47.809  1.00  0.71           O  
ATOM   8492  OD2 ASP A 541     -21.092 -11.851 -46.671  1.00  0.71           O  
ATOM   8493  H   ASP A 541     -20.014  -8.204 -47.300  1.00  0.71           H  
ATOM   8494  HA  ASP A 541     -19.894  -9.710 -49.718  1.00  0.71           H  
ATOM   8495 1HB  ASP A 541     -21.983  -9.567 -47.530  1.00  0.71           H  
ATOM   8496 2HB  ASP A 541     -22.128 -10.666 -48.893  1.00  0.71           H  
ATOM   8497  N   GLU A 542     -22.281  -7.413 -49.637  1.00  0.78           N  
ATOM   8498  CA  GLU A 542     -23.183  -6.740 -50.556  1.00  0.78           C  
ATOM   8499  C   GLU A 542     -22.416  -6.104 -51.689  1.00  0.78           C  
ATOM   8500  O   GLU A 542     -22.757  -6.294 -52.848  1.00  0.78           O  
ATOM   8501  CB  GLU A 542     -24.015  -5.668 -49.847  1.00  0.78           C  
ATOM   8502  CG  GLU A 542     -25.099  -6.207 -48.908  1.00  0.78           C  
ATOM   8503  CD  GLU A 542     -25.833  -5.112 -48.149  1.00  0.78           C  
ATOM   8504  OE1 GLU A 542     -25.471  -3.965 -48.286  1.00  0.78           O  
ATOM   8505  OE2 GLU A 542     -26.754  -5.431 -47.433  1.00  0.78           O  
ATOM   8506  H   GLU A 542     -22.219  -7.123 -48.663  1.00  0.78           H  
ATOM   8507  HA  GLU A 542     -23.855  -7.472 -50.979  1.00  0.78           H  
ATOM   8508 1HB  GLU A 542     -23.351  -5.038 -49.252  1.00  0.78           H  
ATOM   8509 2HB  GLU A 542     -24.491  -5.029 -50.585  1.00  0.78           H  
ATOM   8510 1HG  GLU A 542     -25.822  -6.764 -49.502  1.00  0.78           H  
ATOM   8511 2HG  GLU A 542     -24.653  -6.897 -48.204  1.00  0.78           H  
ATOM   8512  N   ALA A 543     -21.305  -5.445 -51.379  1.00  0.86           N  
ATOM   8513  CA  ALA A 543     -20.504  -4.783 -52.395  1.00  0.86           C  
ATOM   8514  C   ALA A 543     -20.017  -5.783 -53.434  1.00  0.86           C  
ATOM   8515  O   ALA A 543     -20.044  -5.526 -54.639  1.00  0.86           O  
ATOM   8516  CB  ALA A 543     -19.336  -4.090 -51.726  1.00  0.86           C  
ATOM   8517  H   ALA A 543     -21.031  -5.347 -50.402  1.00  0.86           H  
ATOM   8518  HA  ALA A 543     -21.123  -4.046 -52.901  1.00  0.86           H  
ATOM   8519 1HB  ALA A 543     -18.735  -3.577 -52.474  1.00  0.86           H  
ATOM   8520 2HB  ALA A 543     -19.705  -3.369 -50.998  1.00  0.86           H  
ATOM   8521 3HB  ALA A 543     -18.739  -4.838 -51.215  1.00  0.86           H  
ATOM   8522  N   CYS A 544     -19.675  -6.976 -52.975  1.00  0.96           N  
ATOM   8523  CA  CYS A 544     -19.172  -8.025 -53.834  1.00  0.96           C  
ATOM   8524  C   CYS A 544     -20.230  -8.603 -54.783  1.00  0.96           C  
ATOM   8525  O   CYS A 544     -19.890  -9.283 -55.754  1.00  0.96           O  
ATOM   8526  CB  CYS A 544     -18.583  -9.118 -52.968  1.00  0.96           C  
ATOM   8527  SG  CYS A 544     -17.118  -8.577 -52.095  1.00  0.96           S  
ATOM   8528  H   CYS A 544     -19.696  -7.142 -51.967  1.00  0.96           H  
ATOM   8529  HA  CYS A 544     -18.367  -7.603 -54.433  1.00  0.96           H  
ATOM   8530 1HB  CYS A 544     -19.319  -9.424 -52.227  1.00  0.96           H  
ATOM   8531 2HB  CYS A 544     -18.351  -9.973 -53.562  1.00  0.96           H  
ATOM   8532  HG  CYS A 544     -17.788  -7.780 -51.229  1.00  0.96           H  
ATOM   8533  N   MET A 545     -21.509  -8.344 -54.505  1.00  1.05           N  
ATOM   8534  CA  MET A 545     -22.606  -8.822 -55.334  1.00  1.05           C  
ATOM   8535  C   MET A 545     -23.002  -7.798 -56.401  1.00  1.05           C  
ATOM   8536  O   MET A 545     -23.931  -8.029 -57.180  1.00  1.05           O  
ATOM   8537  CB  MET A 545     -23.790  -9.232 -54.464  1.00  1.05           C  
ATOM   8538  CG  MET A 545     -23.516 -10.483 -53.612  1.00  1.05           C  
ATOM   8539  SD  MET A 545     -24.967 -11.111 -52.726  1.00  1.05           S  
ATOM   8540  CE  MET A 545     -25.177  -9.907 -51.426  1.00  1.05           C  
ATOM   8541  H   MET A 545     -21.749  -7.761 -53.704  1.00  1.05           H  
ATOM   8542  HA  MET A 545     -22.266  -9.712 -55.859  1.00  1.05           H  
ATOM   8543 1HB  MET A 545     -24.032  -8.411 -53.784  1.00  1.05           H  
ATOM   8544 2HB  MET A 545     -24.662  -9.414 -55.087  1.00  1.05           H  
ATOM   8545 1HG  MET A 545     -23.137 -11.274 -54.256  1.00  1.05           H  
ATOM   8546 2HG  MET A 545     -22.747 -10.255 -52.885  1.00  1.05           H  
ATOM   8547 1HE  MET A 545     -26.029 -10.182 -50.807  1.00  1.05           H  
ATOM   8548 2HE  MET A 545     -24.275  -9.874 -50.811  1.00  1.05           H  
ATOM   8549 3HE  MET A 545     -25.354  -8.930 -51.872  1.00  1.05           H  
ATOM   8550  N   PHE A 546     -22.273  -6.682 -56.451  1.00  1.11           N  
ATOM   8551  CA  PHE A 546     -22.512  -5.602 -57.398  1.00  1.11           C  
ATOM   8552  C   PHE A 546     -21.240  -5.338 -58.215  1.00  1.11           C  
ATOM   8553  O   PHE A 546     -20.502  -4.415 -57.892  1.00  1.11           O  
ATOM   8554  CB  PHE A 546     -22.948  -4.318 -56.689  1.00  1.11           C  
ATOM   8555  CG  PHE A 546     -24.232  -4.452 -55.932  1.00  1.11           C  
ATOM   8556  CD1 PHE A 546     -24.236  -4.437 -54.563  1.00  1.11           C  
ATOM   8557  CD2 PHE A 546     -25.434  -4.625 -56.596  1.00  1.11           C  
ATOM   8558  CE1 PHE A 546     -25.405  -4.583 -53.849  1.00  1.11           C  
ATOM   8559  CE2 PHE A 546     -26.613  -4.774 -55.892  1.00  1.11           C  
ATOM   8560  CZ  PHE A 546     -26.596  -4.752 -54.511  1.00  1.11           C  
ATOM   8561  H   PHE A 546     -21.517  -6.549 -55.776  1.00  1.11           H  
ATOM   8562  HA  PHE A 546     -23.334  -5.882 -58.050  1.00  1.11           H  
ATOM   8563 1HB  PHE A 546     -22.167  -4.021 -55.982  1.00  1.11           H  
ATOM   8564 2HB  PHE A 546     -23.058  -3.516 -57.415  1.00  1.11           H  
ATOM   8565  HD1 PHE A 546     -23.293  -4.306 -54.045  1.00  1.11           H  
ATOM   8566  HD2 PHE A 546     -25.441  -4.649 -57.686  1.00  1.11           H  
ATOM   8567  HE1 PHE A 546     -25.381  -4.568 -52.761  1.00  1.11           H  
ATOM   8568  HE2 PHE A 546     -27.553  -4.911 -56.425  1.00  1.11           H  
ATOM   8569  HZ  PHE A 546     -27.520  -4.870 -53.949  1.00  1.11           H  
ATOM   8570  N   PRO A 547     -20.994  -6.083 -59.317  1.00  1.13           N  
ATOM   8571  CA  PRO A 547     -19.747  -6.187 -60.088  1.00  1.13           C  
ATOM   8572  C   PRO A 547     -19.002  -4.884 -60.390  1.00  1.13           C  
ATOM   8573  O   PRO A 547     -17.786  -4.906 -60.569  1.00  1.13           O  
ATOM   8574  CB  PRO A 547     -20.239  -6.822 -61.398  1.00  1.13           C  
ATOM   8575  CG  PRO A 547     -21.423  -7.652 -60.992  1.00  1.13           C  
ATOM   8576  CD  PRO A 547     -22.108  -6.861 -59.914  1.00  1.13           C  
ATOM   8577  HA  PRO A 547     -19.077  -6.884 -59.562  1.00  1.13           H  
ATOM   8578 1HB  PRO A 547     -20.495  -6.035 -62.123  1.00  1.13           H  
ATOM   8579 2HB  PRO A 547     -19.433  -7.420 -61.849  1.00  1.13           H  
ATOM   8580 1HG  PRO A 547     -22.074  -7.837 -61.860  1.00  1.13           H  
ATOM   8581 2HG  PRO A 547     -21.087  -8.638 -60.634  1.00  1.13           H  
ATOM   8582 1HD  PRO A 547     -22.874  -6.196 -60.340  1.00  1.13           H  
ATOM   8583 2HD  PRO A 547     -22.523  -7.580 -59.205  1.00  1.13           H  
ATOM   8584  N   ARG A 548     -19.709  -3.760 -60.472  1.00  1.10           N  
ATOM   8585  CA  ARG A 548     -19.071  -2.479 -60.780  1.00  1.10           C  
ATOM   8586  C   ARG A 548     -18.432  -1.820 -59.548  1.00  1.10           C  
ATOM   8587  O   ARG A 548     -17.787  -0.776 -59.656  1.00  1.10           O  
ATOM   8588  CB  ARG A 548     -20.092  -1.518 -61.361  1.00  1.10           C  
ATOM   8589  CG  ARG A 548     -20.651  -1.917 -62.720  1.00  1.10           C  
ATOM   8590  CD  ARG A 548     -21.654  -0.926 -63.215  1.00  1.10           C  
ATOM   8591  NE  ARG A 548     -22.197  -1.296 -64.516  1.00  1.10           N  
ATOM   8592  CZ  ARG A 548     -23.133  -0.591 -65.185  1.00  1.10           C  
ATOM   8593  NH1 ARG A 548     -23.622   0.514 -64.666  1.00  1.10           N  
ATOM   8594  NH2 ARG A 548     -23.561  -1.011 -66.363  1.00  1.10           N  
ATOM   8595  H   ARG A 548     -20.703  -3.780 -60.307  1.00  1.10           H  
ATOM   8596  HA  ARG A 548     -18.291  -2.654 -61.520  1.00  1.10           H  
ATOM   8597 1HB  ARG A 548     -20.929  -1.425 -60.671  1.00  1.10           H  
ATOM   8598 2HB  ARG A 548     -19.642  -0.531 -61.465  1.00  1.10           H  
ATOM   8599 1HG  ARG A 548     -19.839  -1.977 -63.445  1.00  1.10           H  
ATOM   8600 2HG  ARG A 548     -21.137  -2.891 -62.638  1.00  1.10           H  
ATOM   8601 1HD  ARG A 548     -22.480  -0.862 -62.507  1.00  1.10           H  
ATOM   8602 2HD  ARG A 548     -21.182   0.051 -63.308  1.00  1.10           H  
ATOM   8603  HE  ARG A 548     -21.846  -2.139 -64.949  1.00  1.10           H  
ATOM   8604 1HH1 ARG A 548     -23.296   0.837 -63.766  1.00  1.10           H  
ATOM   8605 2HH1 ARG A 548     -24.323   1.041 -65.168  1.00  1.10           H  
ATOM   8606 1HH2 ARG A 548     -23.187  -1.861 -66.763  1.00  1.10           H  
ATOM   8607 2HH2 ARG A 548     -24.262  -0.484 -66.863  1.00  1.10           H  
ATOM   8608  N   SER A 549     -18.649  -2.417 -58.381  1.00  1.03           N  
ATOM   8609  CA  SER A 549     -18.147  -1.918 -57.105  1.00  1.03           C  
ATOM   8610  C   SER A 549     -16.627  -1.869 -57.065  1.00  1.03           C  
ATOM   8611  O   SER A 549     -15.940  -2.744 -57.601  1.00  1.03           O  
ATOM   8612  CB  SER A 549     -18.664  -2.774 -55.962  1.00  1.03           C  
ATOM   8613  OG  SER A 549     -18.137  -2.345 -54.727  1.00  1.03           O  
ATOM   8614  H   SER A 549     -19.202  -3.267 -58.367  1.00  1.03           H  
ATOM   8615  HA  SER A 549     -18.518  -0.902 -56.965  1.00  1.03           H  
ATOM   8616 1HB  SER A 549     -19.751  -2.716 -55.933  1.00  1.03           H  
ATOM   8617 2HB  SER A 549     -18.403  -3.818 -56.132  1.00  1.03           H  
ATOM   8618  HG  SER A 549     -18.166  -1.370 -54.726  1.00  1.03           H  
ATOM   8619  N   THR A 550     -16.111  -0.837 -56.413  1.00  0.95           N  
ATOM   8620  CA  THR A 550     -14.677  -0.650 -56.251  1.00  0.95           C  
ATOM   8621  C   THR A 550     -14.365  -0.577 -54.778  1.00  0.95           C  
ATOM   8622  O   THR A 550     -15.267  -0.327 -53.971  1.00  0.95           O  
ATOM   8623  CB  THR A 550     -14.209   0.657 -56.896  1.00  0.95           C  
ATOM   8624  OG1 THR A 550     -14.769   1.783 -56.171  1.00  0.95           O  
ATOM   8625  CG2 THR A 550     -14.681   0.719 -58.335  1.00  0.95           C  
ATOM   8626  H   THR A 550     -16.752  -0.186 -55.985  1.00  0.95           H  
ATOM   8627  HA  THR A 550     -14.144  -1.496 -56.687  1.00  0.95           H  
ATOM   8628  HB  THR A 550     -13.119   0.713 -56.863  1.00  0.95           H  
ATOM   8629  HG1 THR A 550     -14.481   2.609 -56.599  1.00  0.95           H  
ATOM   8630 1HG2 THR A 550     -14.347   1.651 -58.789  1.00  0.95           H  
ATOM   8631 2HG2 THR A 550     -14.268  -0.124 -58.891  1.00  0.95           H  
ATOM   8632 3HG2 THR A 550     -15.770   0.672 -58.369  1.00  0.95           H  
ATOM   8633  N   HIS A 551     -13.092  -0.684 -54.412  1.00  0.88           N  
ATOM   8634  CA  HIS A 551     -12.765  -0.577 -52.998  1.00  0.88           C  
ATOM   8635  C   HIS A 551     -13.165   0.782 -52.425  1.00  0.88           C  
ATOM   8636  O   HIS A 551     -13.521   0.881 -51.248  1.00  0.88           O  
ATOM   8637  CB  HIS A 551     -11.278  -0.810 -52.794  1.00  0.88           C  
ATOM   8638  CG  HIS A 551     -10.409   0.250 -53.381  1.00  0.88           C  
ATOM   8639  ND1 HIS A 551     -10.119   0.315 -54.731  1.00  0.88           N  
ATOM   8640  CD2 HIS A 551      -9.755   1.282 -52.803  1.00  0.88           C  
ATOM   8641  CE1 HIS A 551      -9.322   1.349 -54.954  1.00  0.88           C  
ATOM   8642  NE2 HIS A 551      -9.086   1.951 -53.803  1.00  0.88           N  
ATOM   8643  H   HIS A 551     -12.374  -0.869 -55.097  1.00  0.88           H  
ATOM   8644  HA  HIS A 551     -13.305  -1.344 -52.442  1.00  0.88           H  
ATOM   8645 1HB  HIS A 551     -11.075  -0.839 -51.729  1.00  0.88           H  
ATOM   8646 2HB  HIS A 551     -10.991  -1.774 -53.207  1.00  0.88           H  
ATOM   8647  HD2 HIS A 551      -9.759   1.531 -51.742  1.00  0.88           H  
ATOM   8648  HE1 HIS A 551      -8.926   1.653 -55.922  1.00  0.88           H  
ATOM   8649  HE2 HIS A 551      -8.507   2.769 -53.670  1.00  0.88           H  
ATOM   8650  N   GLU A 552     -13.193   1.816 -53.279  1.00  0.82           N  
ATOM   8651  CA  GLU A 552     -13.630   3.125 -52.834  1.00  0.82           C  
ATOM   8652  C   GLU A 552     -15.104   3.074 -52.479  1.00  0.82           C  
ATOM   8653  O   GLU A 552     -15.511   3.620 -51.454  1.00  0.82           O  
ATOM   8654  CB  GLU A 552     -13.406   4.192 -53.906  1.00  0.82           C  
ATOM   8655  CG  GLU A 552     -11.956   4.575 -54.172  1.00  0.82           C  
ATOM   8656  CD  GLU A 552     -11.835   5.549 -55.329  1.00  0.82           C  
ATOM   8657  OE1 GLU A 552     -12.742   5.593 -56.127  1.00  0.82           O  
ATOM   8658  OE2 GLU A 552     -10.863   6.282 -55.392  1.00  0.82           O  
ATOM   8659  H   GLU A 552     -12.900   1.675 -54.235  1.00  0.82           H  
ATOM   8660  HA  GLU A 552     -13.067   3.396 -51.939  1.00  0.82           H  
ATOM   8661 1HB  GLU A 552     -13.829   3.847 -54.845  1.00  0.82           H  
ATOM   8662 2HB  GLU A 552     -13.944   5.099 -53.626  1.00  0.82           H  
ATOM   8663 1HG  GLU A 552     -11.530   5.027 -53.273  1.00  0.82           H  
ATOM   8664 2HG  GLU A 552     -11.393   3.674 -54.398  1.00  0.82           H  
ATOM   8665  N   THR A 553     -15.911   2.360 -53.280  1.00  0.78           N  
ATOM   8666  CA  THR A 553     -17.338   2.317 -52.956  1.00  0.78           C  
ATOM   8667  C   THR A 553     -17.548   1.524 -51.673  1.00  0.78           C  
ATOM   8668  O   THR A 553     -18.426   1.841 -50.869  1.00  0.78           O  
ATOM   8669  CB  THR A 553     -18.181   1.722 -54.111  1.00  0.78           C  
ATOM   8670  OG1 THR A 553     -17.745   0.383 -54.397  1.00  0.78           O  
ATOM   8671  CG2 THR A 553     -18.023   2.572 -55.352  1.00  0.78           C  
ATOM   8672  H   THR A 553     -15.538   1.915 -54.126  1.00  0.78           H  
ATOM   8673  HA  THR A 553     -17.684   3.335 -52.786  1.00  0.78           H  
ATOM   8674  HB  THR A 553     -19.231   1.700 -53.827  1.00  0.78           H  
ATOM   8675  HG1 THR A 553     -16.819   0.276 -54.092  1.00  0.78           H  
ATOM   8676 1HG2 THR A 553     -18.617   2.152 -56.164  1.00  0.78           H  
ATOM   8677 2HG2 THR A 553     -18.362   3.588 -55.138  1.00  0.78           H  
ATOM   8678 3HG2 THR A 553     -16.988   2.598 -55.644  1.00  0.78           H  
ATOM   8679  N   PHE A 554     -16.700   0.532 -51.423  1.00  0.75           N  
ATOM   8680  CA  PHE A 554     -16.803  -0.202 -50.171  1.00  0.75           C  
ATOM   8681  C   PHE A 554     -16.530   0.744 -49.008  1.00  0.75           C  
ATOM   8682  O   PHE A 554     -17.319   0.826 -48.067  1.00  0.75           O  
ATOM   8683  CB  PHE A 554     -15.910  -1.445 -50.172  1.00  0.75           C  
ATOM   8684  CG  PHE A 554     -15.813  -2.185 -48.841  1.00  0.75           C  
ATOM   8685  CD1 PHE A 554     -16.896  -2.810 -48.253  1.00  0.75           C  
ATOM   8686  CD2 PHE A 554     -14.594  -2.292 -48.219  1.00  0.75           C  
ATOM   8687  CE1 PHE A 554     -16.735  -3.484 -47.051  1.00  0.75           C  
ATOM   8688  CE2 PHE A 554     -14.429  -2.978 -47.040  1.00  0.75           C  
ATOM   8689  CZ  PHE A 554     -15.505  -3.573 -46.451  1.00  0.75           C  
ATOM   8690  H   PHE A 554     -15.993   0.286 -52.118  1.00  0.75           H  
ATOM   8691  HA  PHE A 554     -17.831  -0.555 -50.072  1.00  0.75           H  
ATOM   8692 1HB  PHE A 554     -16.270  -2.141 -50.922  1.00  0.75           H  
ATOM   8693 2HB  PHE A 554     -14.903  -1.156 -50.462  1.00  0.75           H  
ATOM   8694  HD1 PHE A 554     -17.878  -2.757 -48.729  1.00  0.75           H  
ATOM   8695  HD2 PHE A 554     -13.758  -1.824 -48.686  1.00  0.75           H  
ATOM   8696  HE1 PHE A 554     -17.584  -3.953 -46.574  1.00  0.75           H  
ATOM   8697  HE2 PHE A 554     -13.448  -3.040 -46.576  1.00  0.75           H  
ATOM   8698  HZ  PHE A 554     -15.389  -4.114 -45.512  1.00  0.75           H  
ATOM   8699  N   ALA A 555     -15.428   1.495 -49.088  1.00  0.74           N  
ATOM   8700  CA  ALA A 555     -15.075   2.427 -48.026  1.00  0.74           C  
ATOM   8701  C   ALA A 555     -16.174   3.468 -47.787  1.00  0.74           C  
ATOM   8702  O   ALA A 555     -16.502   3.789 -46.642  1.00  0.74           O  
ATOM   8703  CB  ALA A 555     -13.778   3.135 -48.369  1.00  0.74           C  
ATOM   8704  H   ALA A 555     -14.809   1.400 -49.897  1.00  0.74           H  
ATOM   8705  HA  ALA A 555     -14.946   1.850 -47.107  1.00  0.74           H  
ATOM   8706 1HB  ALA A 555     -13.498   3.811 -47.562  1.00  0.74           H  
ATOM   8707 2HB  ALA A 555     -12.986   2.414 -48.527  1.00  0.74           H  
ATOM   8708 3HB  ALA A 555     -13.915   3.712 -49.285  1.00  0.74           H  
ATOM   8709  N   GLN A 556     -16.774   3.966 -48.880  1.00  0.73           N  
ATOM   8710  CA  GLN A 556     -17.827   4.975 -48.787  1.00  0.73           C  
ATOM   8711  C   GLN A 556     -19.076   4.414 -48.125  1.00  0.73           C  
ATOM   8712  O   GLN A 556     -19.686   5.081 -47.279  1.00  0.73           O  
ATOM   8713  CB  GLN A 556     -18.175   5.488 -50.186  1.00  0.73           C  
ATOM   8714  CG  GLN A 556     -17.081   6.334 -50.838  1.00  0.73           C  
ATOM   8715  CD  GLN A 556     -17.358   6.611 -52.316  1.00  0.73           C  
ATOM   8716  OE1 GLN A 556     -18.210   5.967 -52.945  1.00  0.73           O  
ATOM   8717  NE2 GLN A 556     -16.632   7.572 -52.880  1.00  0.73           N  
ATOM   8718  H   GLN A 556     -16.453   3.671 -49.800  1.00  0.73           H  
ATOM   8719  HA  GLN A 556     -17.461   5.801 -48.186  1.00  0.73           H  
ATOM   8720 1HB  GLN A 556     -18.373   4.639 -50.836  1.00  0.73           H  
ATOM   8721 2HB  GLN A 556     -19.084   6.083 -50.139  1.00  0.73           H  
ATOM   8722 1HG  GLN A 556     -17.040   7.291 -50.322  1.00  0.73           H  
ATOM   8723 2HG  GLN A 556     -16.124   5.833 -50.744  1.00  0.73           H  
ATOM   8724 1HE2 GLN A 556     -16.762   7.797 -53.847  1.00  0.73           H  
ATOM   8725 2HE2 GLN A 556     -15.952   8.066 -52.340  1.00  0.73           H  
ATOM   8726  N   LYS A 557     -19.433   3.170 -48.459  1.00  0.73           N  
ATOM   8727  CA  LYS A 557     -20.593   2.539 -47.857  1.00  0.73           C  
ATOM   8728  C   LYS A 557     -20.351   2.300 -46.382  1.00  0.73           C  
ATOM   8729  O   LYS A 557     -21.258   2.503 -45.563  1.00  0.73           O  
ATOM   8730  CB  LYS A 557     -20.921   1.208 -48.535  1.00  0.73           C  
ATOM   8731  CG  LYS A 557     -21.509   1.292 -49.944  1.00  0.73           C  
ATOM   8732  CD  LYS A 557     -21.728  -0.114 -50.517  1.00  0.73           C  
ATOM   8733  CE  LYS A 557     -22.234  -0.067 -51.948  1.00  0.73           C  
ATOM   8734  NZ  LYS A 557     -23.591   0.542 -52.038  1.00  0.73           N  
ATOM   8735  H   LYS A 557     -18.906   2.661 -49.171  1.00  0.73           H  
ATOM   8736  HA  LYS A 557     -21.446   3.208 -47.957  1.00  0.73           H  
ATOM   8737 1HB  LYS A 557     -20.006   0.611 -48.601  1.00  0.73           H  
ATOM   8738 2HB  LYS A 557     -21.619   0.662 -47.915  1.00  0.73           H  
ATOM   8739 1HG  LYS A 557     -22.468   1.807 -49.901  1.00  0.73           H  
ATOM   8740 2HG  LYS A 557     -20.850   1.854 -50.595  1.00  0.73           H  
ATOM   8741 1HD  LYS A 557     -20.780  -0.660 -50.497  1.00  0.73           H  
ATOM   8742 2HD  LYS A 557     -22.449  -0.655 -49.904  1.00  0.73           H  
ATOM   8743 1HE  LYS A 557     -21.538   0.520 -52.549  1.00  0.73           H  
ATOM   8744 2HE  LYS A 557     -22.273  -1.083 -52.345  1.00  0.73           H  
ATOM   8745 1HZ  LYS A 557     -23.893   0.557 -53.002  1.00  0.73           H  
ATOM   8746 2HZ  LYS A 557     -24.244  -0.003 -51.489  1.00  0.73           H  
ATOM   8747 3HZ  LYS A 557     -23.557   1.486 -51.680  1.00  0.73           H  
ATOM   8748  N   LEU A 558     -19.121   1.900 -46.020  1.00  0.73           N  
ATOM   8749  CA  LEU A 558     -18.859   1.656 -44.616  1.00  0.73           C  
ATOM   8750  C   LEU A 558     -18.960   2.960 -43.851  1.00  0.73           C  
ATOM   8751  O   LEU A 558     -19.549   3.018 -42.780  1.00  0.73           O  
ATOM   8752  CB  LEU A 558     -17.449   1.119 -44.375  1.00  0.73           C  
ATOM   8753  CG  LEU A 558     -17.101  -0.233 -44.895  1.00  0.73           C  
ATOM   8754  CD1 LEU A 558     -15.640  -0.468 -44.559  1.00  0.73           C  
ATOM   8755  CD2 LEU A 558     -17.999  -1.235 -44.316  1.00  0.73           C  
ATOM   8756  H   LEU A 558     -18.397   1.734 -46.722  1.00  0.73           H  
ATOM   8757  HA  LEU A 558     -19.599   0.956 -44.232  1.00  0.73           H  
ATOM   8758 1HB  LEU A 558     -16.737   1.825 -44.803  1.00  0.73           H  
ATOM   8759 2HB  LEU A 558     -17.293   1.082 -43.313  1.00  0.73           H  
ATOM   8760  HG  LEU A 558     -17.206  -0.260 -45.965  1.00  0.73           H  
ATOM   8761 1HD1 LEU A 558     -15.324  -1.415 -44.906  1.00  0.73           H  
ATOM   8762 2HD1 LEU A 558     -15.035   0.306 -45.027  1.00  0.73           H  
ATOM   8763 3HD1 LEU A 558     -15.511  -0.430 -43.480  1.00  0.73           H  
ATOM   8764 1HD2 LEU A 558     -17.752  -2.217 -44.686  1.00  0.73           H  
ATOM   8765 2HD2 LEU A 558     -17.878  -1.202 -43.263  1.00  0.73           H  
ATOM   8766 3HD2 LEU A 558     -19.020  -0.997 -44.583  1.00  0.73           H  
ATOM   8767  N   TYR A 559     -18.425   4.034 -44.414  1.00  0.73           N  
ATOM   8768  CA  TYR A 559     -18.502   5.307 -43.731  1.00  0.73           C  
ATOM   8769  C   TYR A 559     -19.941   5.748 -43.541  1.00  0.73           C  
ATOM   8770  O   TYR A 559     -20.388   6.032 -42.429  1.00  0.73           O  
ATOM   8771  CB  TYR A 559     -17.700   6.367 -44.466  1.00  0.73           C  
ATOM   8772  CG  TYR A 559     -17.823   7.715 -43.836  1.00  0.73           C  
ATOM   8773  CD1 TYR A 559     -17.139   7.983 -42.680  1.00  0.73           C  
ATOM   8774  CD2 TYR A 559     -18.599   8.681 -44.422  1.00  0.73           C  
ATOM   8775  CE1 TYR A 559     -17.221   9.231 -42.095  1.00  0.73           C  
ATOM   8776  CE2 TYR A 559     -18.694   9.930 -43.851  1.00  0.73           C  
ATOM   8777  CZ  TYR A 559     -18.006  10.209 -42.690  1.00  0.73           C  
ATOM   8778  OH  TYR A 559     -18.096  11.458 -42.118  1.00  0.73           O  
ATOM   8779  H   TYR A 559     -17.931   3.963 -45.306  1.00  0.73           H  
ATOM   8780  HA  TYR A 559     -18.070   5.187 -42.740  1.00  0.73           H  
ATOM   8781 1HB  TYR A 559     -16.647   6.085 -44.486  1.00  0.73           H  
ATOM   8782 2HB  TYR A 559     -18.045   6.433 -45.499  1.00  0.73           H  
ATOM   8783  HD1 TYR A 559     -16.540   7.202 -42.230  1.00  0.73           H  
ATOM   8784  HD2 TYR A 559     -19.132   8.451 -45.337  1.00  0.73           H  
ATOM   8785  HE1 TYR A 559     -16.678   9.442 -41.175  1.00  0.73           H  
ATOM   8786  HE2 TYR A 559     -19.311  10.696 -44.317  1.00  0.73           H  
ATOM   8787  HH  TYR A 559     -17.564  11.484 -41.319  1.00  0.73           H  
ATOM   8788  N   GLN A 560     -20.724   5.749 -44.605  1.00  0.72           N  
ATOM   8789  CA  GLN A 560     -22.075   6.240 -44.427  1.00  0.72           C  
ATOM   8790  C   GLN A 560     -22.882   5.362 -43.464  1.00  0.72           C  
ATOM   8791  O   GLN A 560     -23.746   5.863 -42.739  1.00  0.72           O  
ATOM   8792  CB  GLN A 560     -22.777   6.374 -45.772  1.00  0.72           C  
ATOM   8793  CG  GLN A 560     -22.191   7.471 -46.672  1.00  0.72           C  
ATOM   8794  CD  GLN A 560     -22.169   8.868 -46.002  1.00  0.72           C  
ATOM   8795  OE1 GLN A 560     -22.976   9.191 -45.107  1.00  0.72           O  
ATOM   8796  NE2 GLN A 560     -21.250   9.711 -46.465  1.00  0.72           N  
ATOM   8797  H   GLN A 560     -20.376   5.467 -45.523  1.00  0.72           H  
ATOM   8798  HA  GLN A 560     -22.012   7.233 -43.989  1.00  0.72           H  
ATOM   8799 1HB  GLN A 560     -22.693   5.425 -46.311  1.00  0.72           H  
ATOM   8800 2HB  GLN A 560     -23.834   6.574 -45.618  1.00  0.72           H  
ATOM   8801 1HG  GLN A 560     -21.163   7.196 -46.917  1.00  0.72           H  
ATOM   8802 2HG  GLN A 560     -22.785   7.536 -47.582  1.00  0.72           H  
ATOM   8803 1HE2 GLN A 560     -21.176  10.638 -46.099  1.00  0.72           H  
ATOM   8804 2HE2 GLN A 560     -20.628   9.417 -47.195  1.00  0.72           H  
ATOM   8805  N   THR A 561     -22.596   4.060 -43.446  1.00  0.70           N  
ATOM   8806  CA  THR A 561     -23.280   3.127 -42.569  1.00  0.70           C  
ATOM   8807  C   THR A 561     -22.838   3.241 -41.101  1.00  0.70           C  
ATOM   8808  O   THR A 561     -23.662   3.128 -40.189  1.00  0.70           O  
ATOM   8809  CB  THR A 561     -23.036   1.679 -43.013  1.00  0.70           C  
ATOM   8810  OG1 THR A 561     -23.478   1.504 -44.364  1.00  0.70           O  
ATOM   8811  CG2 THR A 561     -23.805   0.740 -42.107  1.00  0.70           C  
ATOM   8812  H   THR A 561     -21.894   3.684 -44.084  1.00  0.70           H  
ATOM   8813  HA  THR A 561     -24.347   3.334 -42.618  1.00  0.70           H  
ATOM   8814  HB  THR A 561     -21.970   1.454 -42.953  1.00  0.70           H  
ATOM   8815  HG1 THR A 561     -22.843   1.972 -44.956  1.00  0.70           H  
ATOM   8816 1HG2 THR A 561     -23.634  -0.283 -42.399  1.00  0.70           H  
ATOM   8817 2HG2 THR A 561     -23.468   0.880 -41.087  1.00  0.70           H  
ATOM   8818 3HG2 THR A 561     -24.866   0.961 -42.168  1.00  0.70           H  
ATOM   8819  N   PHE A 562     -21.527   3.400 -40.874  1.00  0.69           N  
ATOM   8820  CA  PHE A 562     -20.961   3.347 -39.532  1.00  0.69           C  
ATOM   8821  C   PHE A 562     -20.360   4.617 -38.932  1.00  0.69           C  
ATOM   8822  O   PHE A 562     -19.963   4.590 -37.772  1.00  0.69           O  
ATOM   8823  CB  PHE A 562     -19.866   2.317 -39.503  1.00  0.69           C  
ATOM   8824  CG  PHE A 562     -20.295   1.039 -39.888  1.00  0.69           C  
ATOM   8825  CD1 PHE A 562     -19.778   0.475 -41.013  1.00  0.69           C  
ATOM   8826  CD2 PHE A 562     -21.250   0.380 -39.176  1.00  0.69           C  
ATOM   8827  CE1 PHE A 562     -20.194  -0.722 -41.415  1.00  0.69           C  
ATOM   8828  CE2 PHE A 562     -21.656  -0.841 -39.590  1.00  0.69           C  
ATOM   8829  CZ  PHE A 562     -21.111  -1.369 -40.713  1.00  0.69           C  
ATOM   8830  H   PHE A 562     -20.892   3.502 -41.661  1.00  0.69           H  
ATOM   8831  HA  PHE A 562     -21.756   3.018 -38.864  1.00  0.69           H  
ATOM   8832 1HB  PHE A 562     -19.079   2.620 -40.179  1.00  0.69           H  
ATOM   8833 2HB  PHE A 562     -19.471   2.250 -38.505  1.00  0.69           H  
ATOM   8834  HD1 PHE A 562     -19.028   1.011 -41.575  1.00  0.69           H  
ATOM   8835  HD2 PHE A 562     -21.674   0.836 -38.280  1.00  0.69           H  
ATOM   8836  HE1 PHE A 562     -19.808  -1.175 -42.298  1.00  0.69           H  
ATOM   8837  HE2 PHE A 562     -22.406  -1.395 -39.043  1.00  0.69           H  
ATOM   8838  HZ  PHE A 562     -21.421  -2.306 -41.049  1.00  0.69           H  
ATOM   8839  N   LYS A 563     -20.353   5.743 -39.639  1.00  0.66           N  
ATOM   8840  CA  LYS A 563     -19.748   6.988 -39.129  1.00  0.66           C  
ATOM   8841  C   LYS A 563     -20.291   7.470 -37.773  1.00  0.66           C  
ATOM   8842  O   LYS A 563     -19.649   8.284 -37.109  1.00  0.66           O  
ATOM   8843  CB  LYS A 563     -19.929   8.106 -40.158  1.00  0.66           C  
ATOM   8844  CG  LYS A 563     -21.369   8.533 -40.367  1.00  0.66           C  
ATOM   8845  CD  LYS A 563     -21.538   9.527 -41.511  1.00  0.66           C  
ATOM   8846  CE  LYS A 563     -23.006   9.957 -41.623  1.00  0.66           C  
ATOM   8847  NZ  LYS A 563     -23.263  10.844 -42.802  1.00  0.66           N  
ATOM   8848  H   LYS A 563     -20.683   5.737 -40.602  1.00  0.66           H  
ATOM   8849  HA  LYS A 563     -18.680   6.807 -39.004  1.00  0.66           H  
ATOM   8850 1HB  LYS A 563     -19.369   8.982 -39.839  1.00  0.66           H  
ATOM   8851 2HB  LYS A 563     -19.532   7.799 -41.102  1.00  0.66           H  
ATOM   8852 1HG  LYS A 563     -21.984   7.649 -40.571  1.00  0.66           H  
ATOM   8853 2HG  LYS A 563     -21.718   9.006 -39.464  1.00  0.66           H  
ATOM   8854 1HD  LYS A 563     -20.910  10.402 -41.345  1.00  0.66           H  
ATOM   8855 2HD  LYS A 563     -21.239   9.051 -42.447  1.00  0.66           H  
ATOM   8856 1HE  LYS A 563     -23.632   9.067 -41.708  1.00  0.66           H  
ATOM   8857 2HE  LYS A 563     -23.276  10.494 -40.715  1.00  0.66           H  
ATOM   8858 1HZ  LYS A 563     -24.238  11.098 -42.822  1.00  0.66           H  
ATOM   8859 2HZ  LYS A 563     -22.698  11.676 -42.739  1.00  0.66           H  
ATOM   8860 3HZ  LYS A 563     -23.037  10.327 -43.671  1.00  0.66           H  
ATOM   8861  N   THR A 564     -21.478   7.005 -37.375  1.00  0.64           N  
ATOM   8862  CA  THR A 564     -22.063   7.397 -36.098  1.00  0.64           C  
ATOM   8863  C   THR A 564     -21.825   6.341 -35.003  1.00  0.64           C  
ATOM   8864  O   THR A 564     -22.177   6.556 -33.841  1.00  0.64           O  
ATOM   8865  CB  THR A 564     -23.579   7.644 -36.229  1.00  0.64           C  
ATOM   8866  OG1 THR A 564     -24.236   6.434 -36.621  1.00  0.64           O  
ATOM   8867  CG2 THR A 564     -23.858   8.708 -37.270  1.00  0.64           C  
ATOM   8868  H   THR A 564     -21.965   6.353 -37.972  1.00  0.64           H  
ATOM   8869  HA  THR A 564     -21.593   8.324 -35.773  1.00  0.64           H  
ATOM   8870  HB  THR A 564     -23.970   7.969 -35.265  1.00  0.64           H  
ATOM   8871  HG1 THR A 564     -23.996   5.730 -36.012  1.00  0.64           H  
ATOM   8872 1HG2 THR A 564     -24.933   8.872 -37.341  1.00  0.64           H  
ATOM   8873 2HG2 THR A 564     -23.366   9.638 -36.985  1.00  0.64           H  
ATOM   8874 3HG2 THR A 564     -23.485   8.375 -38.225  1.00  0.64           H  
ATOM   8875  N   HIS A 565     -21.296   5.172 -35.378  1.00  0.62           N  
ATOM   8876  CA  HIS A 565     -21.061   4.091 -34.424  1.00  0.62           C  
ATOM   8877  C   HIS A 565     -19.826   4.417 -33.584  1.00  0.62           C  
ATOM   8878  O   HIS A 565     -18.776   4.767 -34.120  1.00  0.62           O  
ATOM   8879  CB  HIS A 565     -20.880   2.752 -35.156  1.00  0.62           C  
ATOM   8880  CG  HIS A 565     -20.967   1.529 -34.291  1.00  0.62           C  
ATOM   8881  ND1 HIS A 565     -19.969   1.137 -33.427  1.00  0.62           N  
ATOM   8882  CD2 HIS A 565     -21.952   0.603 -34.176  1.00  0.62           C  
ATOM   8883  CE1 HIS A 565     -20.353   0.021 -32.802  1.00  0.62           C  
ATOM   8884  NE2 HIS A 565     -21.544  -0.316 -33.245  1.00  0.62           N  
ATOM   8885  H   HIS A 565     -20.989   5.046 -36.337  1.00  0.62           H  
ATOM   8886  HA  HIS A 565     -21.911   3.999 -33.750  1.00  0.62           H  
ATOM   8887 1HB  HIS A 565     -21.629   2.668 -35.948  1.00  0.62           H  
ATOM   8888 2HB  HIS A 565     -19.906   2.744 -35.646  1.00  0.62           H  
ATOM   8889  HD2 HIS A 565     -22.897   0.594 -34.721  1.00  0.62           H  
ATOM   8890  HE1 HIS A 565     -19.788  -0.536 -32.059  1.00  0.62           H  
ATOM   8891  HE2 HIS A 565     -22.074  -1.125 -32.946  1.00  0.62           H  
ATOM   8892  N   LYS A 566     -19.925   4.222 -32.278  1.00  0.61           N  
ATOM   8893  CA  LYS A 566     -18.827   4.509 -31.353  1.00  0.61           C  
ATOM   8894  C   LYS A 566     -17.532   3.708 -31.572  1.00  0.61           C  
ATOM   8895  O   LYS A 566     -16.471   4.119 -31.100  1.00  0.61           O  
ATOM   8896  CB  LYS A 566     -19.327   4.332 -29.922  1.00  0.61           C  
ATOM   8897  CG  LYS A 566     -19.663   2.914 -29.546  1.00  0.61           C  
ATOM   8898  CD  LYS A 566     -20.273   2.824 -28.157  1.00  0.61           C  
ATOM   8899  CE  LYS A 566     -20.571   1.385 -27.801  1.00  0.61           C  
ATOM   8900  NZ  LYS A 566     -21.232   1.249 -26.475  1.00  0.61           N  
ATOM   8901  H   LYS A 566     -20.807   3.903 -31.905  1.00  0.61           H  
ATOM   8902  HA  LYS A 566     -18.569   5.561 -31.479  1.00  0.61           H  
ATOM   8903 1HB  LYS A 566     -18.566   4.688 -29.228  1.00  0.61           H  
ATOM   8904 2HB  LYS A 566     -20.219   4.940 -29.772  1.00  0.61           H  
ATOM   8905 1HG  LYS A 566     -20.337   2.472 -30.284  1.00  0.61           H  
ATOM   8906 2HG  LYS A 566     -18.749   2.351 -29.530  1.00  0.61           H  
ATOM   8907 1HD  LYS A 566     -19.580   3.233 -27.424  1.00  0.61           H  
ATOM   8908 2HD  LYS A 566     -21.199   3.397 -28.123  1.00  0.61           H  
ATOM   8909 1HE  LYS A 566     -21.221   0.956 -28.563  1.00  0.61           H  
ATOM   8910 2HE  LYS A 566     -19.635   0.824 -27.784  1.00  0.61           H  
ATOM   8911 1HZ  LYS A 566     -21.404   0.240 -26.295  1.00  0.61           H  
ATOM   8912 2HZ  LYS A 566     -20.640   1.618 -25.757  1.00  0.61           H  
ATOM   8913 3HZ  LYS A 566     -22.106   1.736 -26.479  1.00  0.61           H  
ATOM   8914  N   ARG A 567     -17.603   2.563 -32.261  1.00  0.62           N  
ATOM   8915  CA  ARG A 567     -16.411   1.754 -32.493  1.00  0.62           C  
ATOM   8916  C   ARG A 567     -15.863   1.876 -33.930  1.00  0.62           C  
ATOM   8917  O   ARG A 567     -14.960   1.123 -34.310  1.00  0.62           O  
ATOM   8918  CB  ARG A 567     -16.686   0.283 -32.184  1.00  0.62           C  
ATOM   8919  CG  ARG A 567     -17.103  -0.065 -30.749  1.00  0.62           C  
ATOM   8920  CD  ARG A 567     -15.988   0.115 -29.756  1.00  0.62           C  
ATOM   8921  NE  ARG A 567     -16.376  -0.317 -28.413  1.00  0.62           N  
ATOM   8922  CZ  ARG A 567     -15.551  -0.344 -27.346  1.00  0.62           C  
ATOM   8923  NH1 ARG A 567     -14.308   0.043 -27.467  1.00  0.62           N  
ATOM   8924  NH2 ARG A 567     -15.992  -0.768 -26.174  1.00  0.62           N  
ATOM   8925  H   ARG A 567     -18.491   2.237 -32.641  1.00  0.62           H  
ATOM   8926  HA  ARG A 567     -15.637   2.095 -31.808  1.00  0.62           H  
ATOM   8927 1HB  ARG A 567     -17.466  -0.073 -32.814  1.00  0.62           H  
ATOM   8928 2HB  ARG A 567     -15.795  -0.308 -32.411  1.00  0.62           H  
ATOM   8929 1HG  ARG A 567     -17.924   0.558 -30.464  1.00  0.62           H  
ATOM   8930 2HG  ARG A 567     -17.432  -1.099 -30.719  1.00  0.62           H  
ATOM   8931 1HD  ARG A 567     -15.122  -0.469 -30.061  1.00  0.62           H  
ATOM   8932 2HD  ARG A 567     -15.712   1.169 -29.710  1.00  0.62           H  
ATOM   8933  HE  ARG A 567     -17.326  -0.627 -28.275  1.00  0.62           H  
ATOM   8934 1HH1 ARG A 567     -13.964   0.368 -28.363  1.00  0.62           H  
ATOM   8935 2HH1 ARG A 567     -13.689   0.019 -26.672  1.00  0.62           H  
ATOM   8936 1HH2 ARG A 567     -16.950  -1.076 -26.072  1.00  0.62           H  
ATOM   8937 2HH2 ARG A 567     -15.370  -0.788 -25.379  1.00  0.62           H  
ATOM   8938  N   PHE A 568     -16.399   2.812 -34.735  1.00  0.66           N  
ATOM   8939  CA  PHE A 568     -15.943   2.968 -36.129  1.00  0.66           C  
ATOM   8940  C   PHE A 568     -15.510   4.404 -36.438  1.00  0.66           C  
ATOM   8941  O   PHE A 568     -16.276   5.352 -36.266  1.00  0.66           O  
ATOM   8942  CB  PHE A 568     -17.046   2.591 -37.101  1.00  0.66           C  
ATOM   8943  CG  PHE A 568     -16.671   2.587 -38.563  1.00  0.66           C  
ATOM   8944  CD1 PHE A 568     -16.360   1.396 -39.206  1.00  0.66           C  
ATOM   8945  CD2 PHE A 568     -16.649   3.766 -39.300  1.00  0.66           C  
ATOM   8946  CE1 PHE A 568     -16.046   1.374 -40.548  1.00  0.66           C  
ATOM   8947  CE2 PHE A 568     -16.329   3.754 -40.642  1.00  0.66           C  
ATOM   8948  CZ  PHE A 568     -16.033   2.560 -41.267  1.00  0.66           C  
ATOM   8949  H   PHE A 568     -17.138   3.432 -34.393  1.00  0.66           H  
ATOM   8950  HA  PHE A 568     -15.089   2.311 -36.294  1.00  0.66           H  
ATOM   8951 1HB  PHE A 568     -17.435   1.627 -36.847  1.00  0.66           H  
ATOM   8952 2HB  PHE A 568     -17.861   3.301 -36.971  1.00  0.66           H  
ATOM   8953  HD1 PHE A 568     -16.379   0.476 -38.637  1.00  0.66           H  
ATOM   8954  HD2 PHE A 568     -16.894   4.706 -38.801  1.00  0.66           H  
ATOM   8955  HE1 PHE A 568     -15.810   0.428 -41.039  1.00  0.66           H  
ATOM   8956  HE2 PHE A 568     -16.315   4.684 -41.206  1.00  0.66           H  
ATOM   8957  HZ  PHE A 568     -15.783   2.555 -42.327  1.00  0.66           H  
ATOM   8958  N   THR A 569     -14.268   4.565 -36.874  1.00  0.75           N  
ATOM   8959  CA  THR A 569     -13.730   5.888 -37.173  1.00  0.75           C  
ATOM   8960  C   THR A 569     -13.117   5.991 -38.572  1.00  0.75           C  
ATOM   8961  O   THR A 569     -12.453   5.078 -39.052  1.00  0.75           O  
ATOM   8962  CB  THR A 569     -12.697   6.302 -36.096  1.00  0.75           C  
ATOM   8963  OG1 THR A 569     -13.341   6.361 -34.811  1.00  0.75           O  
ATOM   8964  CG2 THR A 569     -12.061   7.646 -36.420  1.00  0.75           C  
ATOM   8965  H   THR A 569     -13.683   3.740 -37.001  1.00  0.75           H  
ATOM   8966  HA  THR A 569     -14.550   6.604 -37.128  1.00  0.75           H  
ATOM   8967  HB  THR A 569     -11.915   5.557 -36.046  1.00  0.75           H  
ATOM   8968  HG1 THR A 569     -14.183   6.829 -34.887  1.00  0.75           H  
ATOM   8969 1HG2 THR A 569     -11.342   7.899 -35.644  1.00  0.75           H  
ATOM   8970 2HG2 THR A 569     -11.546   7.591 -37.373  1.00  0.75           H  
ATOM   8971 3HG2 THR A 569     -12.830   8.415 -36.466  1.00  0.75           H  
ATOM   8972  N   LYS A 570     -13.387   7.090 -39.266  1.00  0.91           N  
ATOM   8973  CA  LYS A 570     -12.728   7.323 -40.546  1.00  0.91           C  
ATOM   8974  C   LYS A 570     -11.405   8.062 -40.310  1.00  0.91           C  
ATOM   8975  O   LYS A 570     -11.424   9.100 -39.649  1.00  0.91           O  
ATOM   8976  CB  LYS A 570     -13.602   8.162 -41.466  1.00  0.91           C  
ATOM   8977  CG  LYS A 570     -12.974   8.440 -42.829  1.00  0.91           C  
ATOM   8978  CD  LYS A 570     -13.883   9.267 -43.726  1.00  0.91           C  
ATOM   8979  CE  LYS A 570     -13.172   9.660 -45.005  1.00  0.91           C  
ATOM   8980  NZ  LYS A 570     -14.042  10.495 -45.890  1.00  0.91           N  
ATOM   8981  H   LYS A 570     -13.994   7.795 -38.871  1.00  0.91           H  
ATOM   8982  HA  LYS A 570     -12.560   6.361 -41.012  1.00  0.91           H  
ATOM   8983 1HB  LYS A 570     -14.515   7.637 -41.632  1.00  0.91           H  
ATOM   8984 2HB  LYS A 570     -13.842   9.112 -40.991  1.00  0.91           H  
ATOM   8985 1HG  LYS A 570     -12.027   8.971 -42.692  1.00  0.91           H  
ATOM   8986 2HG  LYS A 570     -12.759   7.493 -43.326  1.00  0.91           H  
ATOM   8987 1HD  LYS A 570     -14.754   8.682 -43.995  1.00  0.91           H  
ATOM   8988 2HD  LYS A 570     -14.210  10.163 -43.200  1.00  0.91           H  
ATOM   8989 1HE  LYS A 570     -12.275  10.227 -44.751  1.00  0.91           H  
ATOM   8990 2HE  LYS A 570     -12.876   8.759 -45.540  1.00  0.91           H  
ATOM   8991 1HZ  LYS A 570     -13.538  10.746 -46.727  1.00  0.91           H  
ATOM   8992 2HZ  LYS A 570     -14.868   9.971 -46.142  1.00  0.91           H  
ATOM   8993 3HZ  LYS A 570     -14.313  11.336 -45.399  1.00  0.91           H  
ATOM   8994  N   PRO A 571     -10.242   7.563 -40.758  1.00  1.12           N  
ATOM   8995  CA  PRO A 571      -8.976   8.240 -40.597  1.00  1.12           C  
ATOM   8996  C   PRO A 571      -8.945   9.487 -41.465  1.00  1.12           C  
ATOM   8997  O   PRO A 571      -9.291   9.444 -42.649  1.00  1.12           O  
ATOM   8998  CB  PRO A 571      -7.971   7.179 -41.051  1.00  1.12           C  
ATOM   8999  CG  PRO A 571      -8.754   6.292 -41.979  1.00  1.12           C  
ATOM   9000  CD  PRO A 571     -10.165   6.285 -41.439  1.00  1.12           C  
ATOM   9001  HA  PRO A 571      -8.836   8.495 -39.536  1.00  1.12           H  
ATOM   9002 1HB  PRO A 571      -7.114   7.656 -41.546  1.00  1.12           H  
ATOM   9003 2HB  PRO A 571      -7.580   6.634 -40.177  1.00  1.12           H  
ATOM   9004 1HG  PRO A 571      -8.708   6.675 -43.015  1.00  1.12           H  
ATOM   9005 2HG  PRO A 571      -8.318   5.287 -41.986  1.00  1.12           H  
ATOM   9006 1HD  PRO A 571     -10.845   6.240 -42.294  1.00  1.12           H  
ATOM   9007 2HD  PRO A 571     -10.309   5.459 -40.724  1.00  1.12           H  
ATOM   9008  N   LYS A 572      -8.388  10.560 -40.922  1.00  1.33           N  
ATOM   9009  CA  LYS A 572      -8.269  11.835 -41.631  1.00  1.33           C  
ATOM   9010  C   LYS A 572      -7.358  11.782 -42.854  1.00  1.33           C  
ATOM   9011  O   LYS A 572      -7.403  12.665 -43.709  1.00  1.33           O  
ATOM   9012  CB  LYS A 572      -7.760  12.913 -40.673  1.00  1.33           C  
ATOM   9013  CG  LYS A 572      -6.311  12.729 -40.239  1.00  1.33           C  
ATOM   9014  CD  LYS A 572      -5.874  13.784 -39.239  1.00  1.33           C  
ATOM   9015  CE  LYS A 572      -4.409  13.602 -38.856  1.00  1.33           C  
ATOM   9016  NZ  LYS A 572      -3.972  14.605 -37.845  1.00  1.33           N  
ATOM   9017  H   LYS A 572      -8.093  10.518 -39.956  1.00  1.33           H  
ATOM   9018  HA  LYS A 572      -9.264  12.120 -41.975  1.00  1.33           H  
ATOM   9019 1HB  LYS A 572      -7.845  13.890 -41.149  1.00  1.33           H  
ATOM   9020 2HB  LYS A 572      -8.382  12.928 -39.778  1.00  1.33           H  
ATOM   9021 1HG  LYS A 572      -6.170  11.737 -39.813  1.00  1.33           H  
ATOM   9022 2HG  LYS A 572      -5.680  12.826 -41.112  1.00  1.33           H  
ATOM   9023 1HD  LYS A 572      -6.006  14.774 -39.677  1.00  1.33           H  
ATOM   9024 2HD  LYS A 572      -6.489  13.716 -38.342  1.00  1.33           H  
ATOM   9025 1HE  LYS A 572      -4.269  12.602 -38.448  1.00  1.33           H  
ATOM   9026 2HE  LYS A 572      -3.792  13.706 -39.749  1.00  1.33           H  
ATOM   9027 1HZ  LYS A 572      -2.999  14.454 -37.615  1.00  1.33           H  
ATOM   9028 2HZ  LYS A 572      -4.088  15.535 -38.220  1.00  1.33           H  
ATOM   9029 3HZ  LYS A 572      -4.532  14.507 -37.010  1.00  1.33           H  
ATOM   9030  N   LEU A 573      -6.503  10.772 -42.913  1.00  1.46           N  
ATOM   9031  CA  LEU A 573      -5.531  10.674 -43.981  1.00  1.46           C  
ATOM   9032  C   LEU A 573      -5.956   9.862 -45.204  1.00  1.46           C  
ATOM   9033  O   LEU A 573      -5.195   9.799 -46.170  1.00  1.46           O  
ATOM   9034  CB  LEU A 573      -4.243  10.070 -43.424  1.00  1.46           C  
ATOM   9035  CG  LEU A 573      -3.585  10.879 -42.303  1.00  1.46           C  
ATOM   9036  CD1 LEU A 573      -2.361  10.148 -41.800  1.00  1.46           C  
ATOM   9037  CD2 LEU A 573      -3.244  12.264 -42.821  1.00  1.46           C  
ATOM   9038  H   LEU A 573      -6.530  10.067 -42.193  1.00  1.46           H  
ATOM   9039  HA  LEU A 573      -5.315  11.685 -44.320  1.00  1.46           H  
ATOM   9040 1HB  LEU A 573      -4.464   9.075 -43.040  1.00  1.46           H  
ATOM   9041 2HB  LEU A 573      -3.523   9.974 -44.237  1.00  1.46           H  
ATOM   9042  HG  LEU A 573      -4.272  10.963 -41.472  1.00  1.46           H  
ATOM   9043 1HD1 LEU A 573      -1.904  10.718 -40.991  1.00  1.46           H  
ATOM   9044 2HD1 LEU A 573      -2.650   9.164 -41.431  1.00  1.46           H  
ATOM   9045 3HD1 LEU A 573      -1.645  10.035 -42.613  1.00  1.46           H  
ATOM   9046 1HD2 LEU A 573      -2.786  12.849 -42.025  1.00  1.46           H  
ATOM   9047 2HD2 LEU A 573      -2.548  12.179 -43.655  1.00  1.46           H  
ATOM   9048 3HD2 LEU A 573      -4.155  12.762 -43.159  1.00  1.46           H  
ATOM   9049  N   ALA A 574      -7.123   9.204 -45.195  1.00  1.45           N  
ATOM   9050  CA  ALA A 574      -7.421   8.418 -46.400  1.00  1.45           C  
ATOM   9051  C   ALA A 574      -8.877   8.034 -46.598  1.00  1.45           C  
ATOM   9052  O   ALA A 574      -9.479   7.336 -45.785  1.00  1.45           O  
ATOM   9053  CB  ALA A 574      -6.615   7.134 -46.381  1.00  1.45           C  
ATOM   9054  H   ALA A 574      -7.774   9.268 -44.405  1.00  1.45           H  
ATOM   9055  HA  ALA A 574      -7.123   9.017 -47.260  1.00  1.45           H  
ATOM   9056 1HB  ALA A 574      -6.798   6.568 -47.296  1.00  1.45           H  
ATOM   9057 2HB  ALA A 574      -5.551   7.341 -46.306  1.00  1.45           H  
ATOM   9058 3HB  ALA A 574      -6.916   6.540 -45.529  1.00  1.45           H  
ATOM   9059  N   ARG A 575      -9.396   8.363 -47.784  1.00  1.30           N  
ATOM   9060  CA  ARG A 575     -10.765   8.023 -48.178  1.00  1.30           C  
ATOM   9061  C   ARG A 575     -10.987   6.518 -48.295  1.00  1.30           C  
ATOM   9062  O   ARG A 575     -12.117   6.036 -48.251  1.00  1.30           O  
ATOM   9063  CB  ARG A 575     -11.095   8.638 -49.534  1.00  1.30           C  
ATOM   9064  CG  ARG A 575     -10.336   8.016 -50.731  1.00  1.30           C  
ATOM   9065  CD  ARG A 575     -10.593   8.735 -52.019  1.00  1.30           C  
ATOM   9066  NE  ARG A 575      -9.929   8.080 -53.153  1.00  1.30           N  
ATOM   9067  CZ  ARG A 575      -8.655   8.253 -53.531  1.00  1.30           C  
ATOM   9068  NH1 ARG A 575      -7.846   9.069 -52.886  1.00  1.30           N  
ATOM   9069  NH2 ARG A 575      -8.243   7.575 -54.575  1.00  1.30           N  
ATOM   9070  H   ARG A 575      -8.833   8.913 -48.419  1.00  1.30           H  
ATOM   9071  HA  ARG A 575     -11.446   8.418 -47.427  1.00  1.30           H  
ATOM   9072 1HB  ARG A 575     -12.159   8.531 -49.730  1.00  1.30           H  
ATOM   9073 2HB  ARG A 575     -10.869   9.704 -49.517  1.00  1.30           H  
ATOM   9074 1HG  ARG A 575      -9.264   8.033 -50.535  1.00  1.30           H  
ATOM   9075 2HG  ARG A 575     -10.662   6.984 -50.872  1.00  1.30           H  
ATOM   9076 1HD  ARG A 575     -11.665   8.748 -52.218  1.00  1.30           H  
ATOM   9077 2HD  ARG A 575     -10.223   9.756 -51.949  1.00  1.30           H  
ATOM   9078  HE  ARG A 575     -10.473   7.425 -53.735  1.00  1.30           H  
ATOM   9079 1HH1 ARG A 575      -8.182   9.586 -52.088  1.00  1.30           H  
ATOM   9080 2HH1 ARG A 575      -6.891   9.180 -53.195  1.00  1.30           H  
ATOM   9081 1HH2 ARG A 575      -8.928   6.957 -55.039  1.00  1.30           H  
ATOM   9082 2HH2 ARG A 575      -7.298   7.662 -54.910  1.00  1.30           H  
ATOM   9083  N   SER A 576      -9.891   5.794 -48.490  1.00  1.09           N  
ATOM   9084  CA  SER A 576      -9.894   4.357 -48.689  1.00  1.09           C  
ATOM   9085  C   SER A 576      -9.743   3.539 -47.424  1.00  1.09           C  
ATOM   9086  O   SER A 576      -9.774   2.308 -47.493  1.00  1.09           O  
ATOM   9087  CB  SER A 576      -8.765   3.983 -49.625  1.00  1.09           C  
ATOM   9088  OG  SER A 576      -7.503   4.261 -49.045  1.00  1.09           O  
ATOM   9089  H   SER A 576      -9.004   6.272 -48.493  1.00  1.09           H  
ATOM   9090  HA  SER A 576     -10.842   4.084 -49.154  1.00  1.09           H  
ATOM   9091 1HB  SER A 576      -8.830   2.920 -49.858  1.00  1.09           H  
ATOM   9092 2HB  SER A 576      -8.870   4.530 -50.560  1.00  1.09           H  
ATOM   9093  HG  SER A 576      -7.454   3.768 -48.175  1.00  1.09           H  
ATOM   9094  N   ASP A 577      -9.508   4.181 -46.290  1.00  0.88           N  
ATOM   9095  CA  ASP A 577      -9.263   3.399 -45.090  1.00  0.88           C  
ATOM   9096  C   ASP A 577     -10.376   3.544 -44.051  1.00  0.88           C  
ATOM   9097  O   ASP A 577     -11.161   4.494 -44.085  1.00  0.88           O  
ATOM   9098  CB  ASP A 577      -7.910   3.776 -44.513  1.00  0.88           C  
ATOM   9099  CG  ASP A 577      -6.749   3.593 -45.539  1.00  0.88           C  
ATOM   9100  OD1 ASP A 577      -6.956   2.957 -46.569  1.00  0.88           O  
ATOM   9101  OD2 ASP A 577      -5.682   4.099 -45.287  1.00  0.88           O  
ATOM   9102  H   ASP A 577      -9.511   5.203 -46.241  1.00  0.88           H  
ATOM   9103  HA  ASP A 577      -9.219   2.348 -45.364  1.00  0.88           H  
ATOM   9104 1HB  ASP A 577      -7.929   4.806 -44.219  1.00  0.88           H  
ATOM   9105 2HB  ASP A 577      -7.712   3.173 -43.634  1.00  0.88           H  
ATOM   9106  N   PHE A 578     -10.419   2.614 -43.101  1.00  0.73           N  
ATOM   9107  CA  PHE A 578     -11.356   2.732 -41.980  1.00  0.73           C  
ATOM   9108  C   PHE A 578     -10.715   2.218 -40.705  1.00  0.73           C  
ATOM   9109  O   PHE A 578      -9.832   1.369 -40.749  1.00  0.73           O  
ATOM   9110  CB  PHE A 578     -12.661   1.970 -42.257  1.00  0.73           C  
ATOM   9111  CG  PHE A 578     -12.581   0.434 -42.385  1.00  0.73           C  
ATOM   9112  CD1 PHE A 578     -12.794  -0.375 -41.293  1.00  0.73           C  
ATOM   9113  CD2 PHE A 578     -12.311  -0.181 -43.595  1.00  0.73           C  
ATOM   9114  CE1 PHE A 578     -12.755  -1.765 -41.405  1.00  0.73           C  
ATOM   9115  CE2 PHE A 578     -12.266  -1.577 -43.706  1.00  0.73           C  
ATOM   9116  CZ  PHE A 578     -12.496  -2.359 -42.603  1.00  0.73           C  
ATOM   9117  H   PHE A 578      -9.769   1.830 -43.167  1.00  0.73           H  
ATOM   9118  HA  PHE A 578     -11.607   3.781 -41.834  1.00  0.73           H  
ATOM   9119 1HB  PHE A 578     -13.331   2.185 -41.442  1.00  0.73           H  
ATOM   9120 2HB  PHE A 578     -13.119   2.362 -43.166  1.00  0.73           H  
ATOM   9121  HD1 PHE A 578     -13.002   0.101 -40.336  1.00  0.73           H  
ATOM   9122  HD2 PHE A 578     -12.140   0.446 -44.456  1.00  0.73           H  
ATOM   9123  HE1 PHE A 578     -12.931  -2.382 -40.541  1.00  0.73           H  
ATOM   9124  HE2 PHE A 578     -12.054  -2.052 -44.659  1.00  0.73           H  
ATOM   9125  HZ  PHE A 578     -12.469  -3.445 -42.680  1.00  0.73           H  
ATOM   9126  N   THR A 579     -11.186   2.686 -39.559  1.00  0.65           N  
ATOM   9127  CA  THR A 579     -10.619   2.236 -38.303  1.00  0.65           C  
ATOM   9128  C   THR A 579     -11.645   1.574 -37.401  1.00  0.65           C  
ATOM   9129  O   THR A 579     -12.728   2.114 -37.160  1.00  0.65           O  
ATOM   9130  CB  THR A 579      -9.990   3.434 -37.564  1.00  0.65           C  
ATOM   9131  OG1 THR A 579      -8.947   4.032 -38.372  1.00  0.65           O  
ATOM   9132  CG2 THR A 579      -9.412   3.011 -36.231  1.00  0.65           C  
ATOM   9133  H   THR A 579     -11.902   3.406 -39.538  1.00  0.65           H  
ATOM   9134  HA  THR A 579      -9.856   1.507 -38.514  1.00  0.65           H  
ATOM   9135  HB  THR A 579     -10.751   4.169 -37.397  1.00  0.65           H  
ATOM   9136  HG1 THR A 579      -8.140   3.537 -38.255  1.00  0.65           H  
ATOM   9137 1HG2 THR A 579      -8.988   3.881 -35.732  1.00  0.65           H  
ATOM   9138 2HG2 THR A 579     -10.194   2.585 -35.603  1.00  0.65           H  
ATOM   9139 3HG2 THR A 579      -8.634   2.272 -36.387  1.00  0.65           H  
ATOM   9140  N   ILE A 580     -11.283   0.406 -36.887  1.00  0.61           N  
ATOM   9141  CA  ILE A 580     -12.159  -0.317 -35.978  1.00  0.61           C  
ATOM   9142  C   ILE A 580     -11.572  -0.306 -34.592  1.00  0.61           C  
ATOM   9143  O   ILE A 580     -10.385  -0.585 -34.401  1.00  0.61           O  
ATOM   9144  CB  ILE A 580     -12.353  -1.771 -36.405  1.00  0.61           C  
ATOM   9145  CG1 ILE A 580     -12.835  -1.801 -37.797  1.00  0.61           C  
ATOM   9146  CG2 ILE A 580     -13.339  -2.484 -35.479  1.00  0.61           C  
ATOM   9147  CD1 ILE A 580     -14.127  -1.125 -37.967  1.00  0.61           C  
ATOM   9148  H   ILE A 580     -10.366   0.033 -37.133  1.00  0.61           H  
ATOM   9149  HA  ILE A 580     -13.130   0.172 -35.943  1.00  0.61           H  
ATOM   9150  HB  ILE A 580     -11.417  -2.280 -36.359  1.00  0.61           H  
ATOM   9151 1HG1 ILE A 580     -12.100  -1.306 -38.422  1.00  0.61           H  
ATOM   9152 2HG1 ILE A 580     -12.923  -2.827 -38.117  1.00  0.61           H  
ATOM   9153 1HG2 ILE A 580     -13.459  -3.506 -35.804  1.00  0.61           H  
ATOM   9154 2HG2 ILE A 580     -12.967  -2.477 -34.457  1.00  0.61           H  
ATOM   9155 3HG2 ILE A 580     -14.289  -1.978 -35.516  1.00  0.61           H  
ATOM   9156 1HD1 ILE A 580     -14.415  -1.159 -38.993  1.00  0.61           H  
ATOM   9157 2HD1 ILE A 580     -14.867  -1.632 -37.361  1.00  0.61           H  
ATOM   9158 3HD1 ILE A 580     -14.054  -0.088 -37.655  1.00  0.61           H  
ATOM   9159  N   CYS A 581     -12.383   0.055 -33.614  1.00  0.60           N  
ATOM   9160  CA  CYS A 581     -11.868   0.034 -32.268  1.00  0.60           C  
ATOM   9161  C   CYS A 581     -12.065  -1.354 -31.698  1.00  0.60           C  
ATOM   9162  O   CYS A 581     -13.200  -1.781 -31.507  1.00  0.60           O  
ATOM   9163  CB  CYS A 581     -12.573   1.051 -31.399  1.00  0.60           C  
ATOM   9164  SG  CYS A 581     -11.930   1.106 -29.753  1.00  0.60           S  
ATOM   9165  H   CYS A 581     -13.344   0.328 -33.809  1.00  0.60           H  
ATOM   9166  HA  CYS A 581     -10.816   0.271 -32.274  1.00  0.60           H  
ATOM   9167 1HB  CYS A 581     -12.462   2.045 -31.839  1.00  0.60           H  
ATOM   9168 2HB  CYS A 581     -13.618   0.824 -31.358  1.00  0.60           H  
ATOM   9169  HG  CYS A 581     -10.730   1.636 -30.156  1.00  0.60           H  
ATOM   9170  N   HIS A 582     -10.962  -2.058 -31.448  1.00  0.61           N  
ATOM   9171  CA  HIS A 582     -10.983  -3.417 -30.931  1.00  0.61           C  
ATOM   9172  C   HIS A 582     -10.729  -3.379 -29.438  1.00  0.61           C  
ATOM   9173  O   HIS A 582     -10.200  -2.393 -28.922  1.00  0.61           O  
ATOM   9174  CB  HIS A 582      -9.947  -4.286 -31.640  1.00  0.61           C  
ATOM   9175  CG  HIS A 582     -10.277  -4.551 -33.075  1.00  0.61           C  
ATOM   9176  ND1 HIS A 582     -11.218  -5.477 -33.456  1.00  0.61           N  
ATOM   9177  CD2 HIS A 582      -9.816  -3.998 -34.205  1.00  0.61           C  
ATOM   9178  CE1 HIS A 582     -11.303  -5.501 -34.769  1.00  0.61           C  
ATOM   9179  NE2 HIS A 582     -10.451  -4.616 -35.255  1.00  0.61           N  
ATOM   9180  H   HIS A 582     -10.042  -1.654 -31.631  1.00  0.61           H  
ATOM   9181  HA  HIS A 582     -11.952  -3.867 -31.106  1.00  0.61           H  
ATOM   9182 1HB  HIS A 582      -8.979  -3.806 -31.594  1.00  0.61           H  
ATOM   9183 2HB  HIS A 582      -9.853  -5.242 -31.130  1.00  0.61           H  
ATOM   9184  HD1 HIS A 582     -11.763  -6.052 -32.823  1.00  0.61           H  
ATOM   9185  HD2 HIS A 582      -9.094  -3.222 -34.383  1.00  0.61           H  
ATOM   9186  HE1 HIS A 582     -11.986  -6.187 -35.266  1.00  0.61           H  
ATOM   9187  N   TYR A 583     -11.036  -4.457 -28.733  1.00  0.62           N  
ATOM   9188  CA  TYR A 583     -10.766  -4.500 -27.293  1.00  0.62           C  
ATOM   9189  C   TYR A 583      -9.297  -4.174 -26.973  1.00  0.62           C  
ATOM   9190  O   TYR A 583      -8.982  -3.596 -25.934  1.00  0.62           O  
ATOM   9191  CB  TYR A 583     -11.103  -5.887 -26.729  1.00  0.62           C  
ATOM   9192  CG  TYR A 583     -10.072  -6.957 -27.028  1.00  0.62           C  
ATOM   9193  CD1 TYR A 583      -9.040  -7.197 -26.133  1.00  0.62           C  
ATOM   9194  CD2 TYR A 583     -10.172  -7.702 -28.181  1.00  0.62           C  
ATOM   9195  CE1 TYR A 583      -8.127  -8.174 -26.406  1.00  0.62           C  
ATOM   9196  CE2 TYR A 583      -9.270  -8.674 -28.469  1.00  0.62           C  
ATOM   9197  CZ  TYR A 583      -8.246  -8.925 -27.597  1.00  0.62           C  
ATOM   9198  OH  TYR A 583      -7.370  -9.940 -27.854  1.00  0.62           O  
ATOM   9199  H   TYR A 583     -11.473  -5.248 -29.214  1.00  0.62           H  
ATOM   9200  HA  TYR A 583     -11.393  -3.753 -26.804  1.00  0.62           H  
ATOM   9201 1HB  TYR A 583     -11.231  -5.824 -25.650  1.00  0.62           H  
ATOM   9202 2HB  TYR A 583     -12.052  -6.214 -27.155  1.00  0.62           H  
ATOM   9203  HD1 TYR A 583      -8.961  -6.615 -25.215  1.00  0.62           H  
ATOM   9204  HD2 TYR A 583     -10.971  -7.526 -28.847  1.00  0.62           H  
ATOM   9205  HE1 TYR A 583      -7.331  -8.369 -25.696  1.00  0.62           H  
ATOM   9206  HE2 TYR A 583      -9.379  -9.255 -29.378  1.00  0.62           H  
ATOM   9207  HH  TYR A 583      -6.610  -9.852 -27.266  1.00  0.62           H  
ATOM   9208  N   ALA A 584      -8.411  -4.570 -27.885  1.00  0.63           N  
ATOM   9209  CA  ALA A 584      -6.970  -4.409 -27.790  1.00  0.63           C  
ATOM   9210  C   ALA A 584      -6.442  -3.075 -28.343  1.00  0.63           C  
ATOM   9211  O   ALA A 584      -5.230  -2.846 -28.331  1.00  0.63           O  
ATOM   9212  CB  ALA A 584      -6.321  -5.536 -28.528  1.00  0.63           C  
ATOM   9213  H   ALA A 584      -8.778  -5.029 -28.704  1.00  0.63           H  
ATOM   9214  HA  ALA A 584      -6.696  -4.462 -26.737  1.00  0.63           H  
ATOM   9215 1HB  ALA A 584      -5.257  -5.452 -28.444  1.00  0.63           H  
ATOM   9216 2HB  ALA A 584      -6.639  -6.484 -28.129  1.00  0.63           H  
ATOM   9217 3HB  ALA A 584      -6.609  -5.467 -29.556  1.00  0.63           H  
ATOM   9218  N   GLY A 585      -7.321  -2.211 -28.860  1.00  0.63           N  
ATOM   9219  CA  GLY A 585      -6.888  -0.940 -29.445  1.00  0.63           C  
ATOM   9220  C   GLY A 585      -7.392  -0.713 -30.874  1.00  0.63           C  
ATOM   9221  O   GLY A 585      -7.905  -1.616 -31.535  1.00  0.63           O  
ATOM   9222  H   GLY A 585      -8.317  -2.413 -28.827  1.00  0.63           H  
ATOM   9223 1HA  GLY A 585      -7.242  -0.126 -28.813  1.00  0.63           H  
ATOM   9224 2HA  GLY A 585      -5.801  -0.889 -29.438  1.00  0.63           H  
ATOM   9225  N   ASP A 586      -7.312   0.527 -31.334  1.00  0.64           N  
ATOM   9226  CA  ASP A 586      -7.764   0.846 -32.683  1.00  0.64           C  
ATOM   9227  C   ASP A 586      -6.878   0.224 -33.765  1.00  0.64           C  
ATOM   9228  O   ASP A 586      -5.651   0.270 -33.646  1.00  0.64           O  
ATOM   9229  CB  ASP A 586      -7.790   2.358 -32.877  1.00  0.64           C  
ATOM   9230  CG  ASP A 586      -8.846   3.061 -32.026  1.00  0.64           C  
ATOM   9231  OD1 ASP A 586      -9.635   2.395 -31.390  1.00  0.64           O  
ATOM   9232  OD2 ASP A 586      -8.854   4.264 -32.022  1.00  0.64           O  
ATOM   9233  H   ASP A 586      -6.907   1.249 -30.757  1.00  0.64           H  
ATOM   9234  HA  ASP A 586      -8.759   0.453 -32.819  1.00  0.64           H  
ATOM   9235 1HB  ASP A 586      -6.813   2.767 -32.627  1.00  0.64           H  
ATOM   9236 2HB  ASP A 586      -7.967   2.575 -33.914  1.00  0.64           H  
ATOM   9237  N   VAL A 587      -7.494  -0.272 -34.845  1.00  0.64           N  
ATOM   9238  CA  VAL A 587      -6.751  -0.776 -36.005  1.00  0.64           C  
ATOM   9239  C   VAL A 587      -7.242  -0.131 -37.291  1.00  0.64           C  
ATOM   9240  O   VAL A 587      -8.445  -0.133 -37.566  1.00  0.64           O  
ATOM   9241  CB  VAL A 587      -6.886  -2.306 -36.158  1.00  0.64           C  
ATOM   9242  CG1 VAL A 587      -6.122  -2.776 -37.393  1.00  0.64           C  
ATOM   9243  CG2 VAL A 587      -6.334  -2.987 -34.960  1.00  0.64           C  
ATOM   9244  H   VAL A 587      -8.513  -0.317 -34.836  1.00  0.64           H  
ATOM   9245  HA  VAL A 587      -5.696  -0.534 -35.875  1.00  0.64           H  
ATOM   9246  HB  VAL A 587      -7.931  -2.563 -36.288  1.00  0.64           H  
ATOM   9247 1HG1 VAL A 587      -6.219  -3.855 -37.494  1.00  0.64           H  
ATOM   9248 2HG1 VAL A 587      -6.514  -2.297 -38.289  1.00  0.64           H  
ATOM   9249 3HG1 VAL A 587      -5.074  -2.520 -37.274  1.00  0.64           H  
ATOM   9250 1HG2 VAL A 587      -6.434  -4.061 -35.082  1.00  0.64           H  
ATOM   9251 2HG2 VAL A 587      -5.280  -2.727 -34.852  1.00  0.64           H  
ATOM   9252 3HG2 VAL A 587      -6.878  -2.667 -34.074  1.00  0.64           H  
ATOM   9253  N   THR A 588      -6.324   0.421 -38.084  1.00  0.65           N  
ATOM   9254  CA  THR A 588      -6.731   1.029 -39.349  1.00  0.65           C  
ATOM   9255  C   THR A 588      -6.540   0.047 -40.489  1.00  0.65           C  
ATOM   9256  O   THR A 588      -5.452  -0.508 -40.678  1.00  0.65           O  
ATOM   9257  CB  THR A 588      -5.969   2.332 -39.651  1.00  0.65           C  
ATOM   9258  OG1 THR A 588      -6.226   3.281 -38.604  1.00  0.65           O  
ATOM   9259  CG2 THR A 588      -6.472   2.924 -40.982  1.00  0.65           C  
ATOM   9260  H   THR A 588      -5.351   0.410 -37.811  1.00  0.65           H  
ATOM   9261  HA  THR A 588      -7.785   1.273 -39.302  1.00  0.65           H  
ATOM   9262  HB  THR A 588      -4.899   2.133 -39.711  1.00  0.65           H  
ATOM   9263  HG1 THR A 588      -7.086   3.670 -38.735  1.00  0.65           H  
ATOM   9264 1HG2 THR A 588      -5.948   3.856 -41.194  1.00  0.65           H  
ATOM   9265 2HG2 THR A 588      -6.292   2.221 -41.794  1.00  0.65           H  
ATOM   9266 3HG2 THR A 588      -7.546   3.121 -40.908  1.00  0.65           H  
ATOM   9267  N   TYR A 589      -7.613  -0.173 -41.234  1.00  0.67           N  
ATOM   9268  CA  TYR A 589      -7.622  -1.109 -42.330  1.00  0.67           C  
ATOM   9269  C   TYR A 589      -7.697  -0.390 -43.656  1.00  0.67           C  
ATOM   9270  O   TYR A 589      -8.438   0.584 -43.810  1.00  0.67           O  
ATOM   9271  CB  TYR A 589      -8.831  -2.021 -42.210  1.00  0.67           C  
ATOM   9272  CG  TYR A 589      -8.829  -2.856 -40.981  1.00  0.67           C  
ATOM   9273  CD1 TYR A 589      -9.505  -2.412 -39.859  1.00  0.67           C  
ATOM   9274  CD2 TYR A 589      -8.149  -4.043 -40.949  1.00  0.67           C  
ATOM   9275  CE1 TYR A 589      -9.523  -3.182 -38.723  1.00  0.67           C  
ATOM   9276  CE2 TYR A 589      -8.159  -4.801 -39.809  1.00  0.67           C  
ATOM   9277  CZ  TYR A 589      -8.858  -4.388 -38.696  1.00  0.67           C  
ATOM   9278  OH  TYR A 589      -8.918  -5.191 -37.559  1.00  0.67           O  
ATOM   9279  H   TYR A 589      -8.460   0.330 -41.018  1.00  0.67           H  
ATOM   9280  HA  TYR A 589      -6.709  -1.695 -42.308  1.00  0.67           H  
ATOM   9281 1HB  TYR A 589      -9.727  -1.410 -42.201  1.00  0.67           H  
ATOM   9282 2HB  TYR A 589      -8.884  -2.679 -43.078  1.00  0.67           H  
ATOM   9283  HD1 TYR A 589     -10.034  -1.455 -39.881  1.00  0.67           H  
ATOM   9284  HD2 TYR A 589      -7.606  -4.385 -41.829  1.00  0.67           H  
ATOM   9285  HE1 TYR A 589     -10.053  -2.851 -37.860  1.00  0.67           H  
ATOM   9286  HE2 TYR A 589      -7.627  -5.732 -39.791  1.00  0.67           H  
ATOM   9287  HH  TYR A 589      -9.400  -4.745 -36.836  1.00  0.67           H  
ATOM   9288  N   GLN A 590      -6.965  -0.909 -44.622  1.00  0.70           N  
ATOM   9289  CA  GLN A 590      -6.973  -0.406 -45.980  1.00  0.70           C  
ATOM   9290  C   GLN A 590      -8.001  -1.211 -46.747  1.00  0.70           C  
ATOM   9291  O   GLN A 590      -7.933  -2.437 -46.739  1.00  0.70           O  
ATOM   9292  CB  GLN A 590      -5.573  -0.561 -46.593  1.00  0.70           C  
ATOM   9293  CG  GLN A 590      -5.410  -0.005 -47.988  1.00  0.70           C  
ATOM   9294  CD  GLN A 590      -4.004  -0.199 -48.532  1.00  0.70           C  
ATOM   9295  OE1 GLN A 590      -3.351  -1.205 -48.241  1.00  0.70           O  
ATOM   9296  NE2 GLN A 590      -3.532   0.751 -49.323  1.00  0.70           N  
ATOM   9297  H   GLN A 590      -6.366  -1.697 -44.400  1.00  0.70           H  
ATOM   9298  HA  GLN A 590      -7.271   0.641 -45.985  1.00  0.70           H  
ATOM   9299 1HB  GLN A 590      -4.855  -0.051 -45.956  1.00  0.70           H  
ATOM   9300 2HB  GLN A 590      -5.301  -1.618 -46.611  1.00  0.70           H  
ATOM   9301 1HG  GLN A 590      -6.086  -0.509 -48.639  1.00  0.70           H  
ATOM   9302 2HG  GLN A 590      -5.638   1.068 -47.970  1.00  0.70           H  
ATOM   9303 1HE2 GLN A 590      -2.622   0.665 -49.728  1.00  0.70           H  
ATOM   9304 2HE2 GLN A 590      -4.102   1.546 -49.551  1.00  0.70           H  
ATOM   9305  N   THR A 591      -8.928  -0.552 -47.440  1.00  0.73           N  
ATOM   9306  CA  THR A 591      -9.956  -1.288 -48.168  1.00  0.73           C  
ATOM   9307  C   THR A 591      -9.489  -1.859 -49.495  1.00  0.73           C  
ATOM   9308  O   THR A 591     -10.213  -2.625 -50.142  1.00  0.73           O  
ATOM   9309  CB  THR A 591     -11.190  -0.442 -48.420  1.00  0.73           C  
ATOM   9310  OG1 THR A 591     -10.827   0.719 -49.139  1.00  0.73           O  
ATOM   9311  CG2 THR A 591     -11.875  -0.092 -47.133  1.00  0.73           C  
ATOM   9312  H   THR A 591      -8.974   0.471 -47.423  1.00  0.73           H  
ATOM   9313  HA  THR A 591     -10.276  -2.102 -47.538  1.00  0.73           H  
ATOM   9314  HB  THR A 591     -11.855  -1.006 -49.041  1.00  0.73           H  
ATOM   9315  HG1 THR A 591     -10.191   1.225 -48.610  1.00  0.73           H  
ATOM   9316 1HG2 THR A 591     -12.765   0.486 -47.326  1.00  0.73           H  
ATOM   9317 2HG2 THR A 591     -12.147  -1.003 -46.633  1.00  0.73           H  
ATOM   9318 3HG2 THR A 591     -11.193   0.481 -46.511  1.00  0.73           H  
ATOM   9319  N   GLU A 592      -8.298  -1.483 -49.932  1.00  0.75           N  
ATOM   9320  CA  GLU A 592      -7.811  -1.999 -51.193  1.00  0.75           C  
ATOM   9321  C   GLU A 592      -7.821  -3.513 -51.115  1.00  0.75           C  
ATOM   9322  O   GLU A 592      -7.395  -4.102 -50.122  1.00  0.75           O  
ATOM   9323  CB  GLU A 592      -6.403  -1.495 -51.524  1.00  0.75           C  
ATOM   9324  CG  GLU A 592      -6.319  -0.008 -51.864  1.00  0.75           C  
ATOM   9325  CD  GLU A 592      -4.933   0.432 -52.289  1.00  0.75           C  
ATOM   9326  OE1 GLU A 592      -4.036  -0.375 -52.259  1.00  0.75           O  
ATOM   9327  OE2 GLU A 592      -4.772   1.582 -52.626  1.00  0.75           O  
ATOM   9328  H   GLU A 592      -7.747  -0.849 -49.376  1.00  0.75           H  
ATOM   9329  HA  GLU A 592      -8.486  -1.689 -51.990  1.00  0.75           H  
ATOM   9330 1HB  GLU A 592      -5.737  -1.694 -50.686  1.00  0.75           H  
ATOM   9331 2HB  GLU A 592      -6.016  -2.048 -52.378  1.00  0.75           H  
ATOM   9332 1HG  GLU A 592      -7.007   0.194 -52.678  1.00  0.75           H  
ATOM   9333 2HG  GLU A 592      -6.640   0.576 -50.999  1.00  0.75           H  
ATOM   9334  N   LEU A 593      -8.340  -4.121 -52.168  1.00  0.76           N  
ATOM   9335  CA  LEU A 593      -8.475  -5.561 -52.331  1.00  0.76           C  
ATOM   9336  C   LEU A 593      -9.439  -6.278 -51.377  1.00  0.76           C  
ATOM   9337  O   LEU A 593      -9.590  -7.492 -51.502  1.00  0.76           O  
ATOM   9338  CB  LEU A 593      -7.100  -6.223 -52.204  1.00  0.76           C  
ATOM   9339  CG  LEU A 593      -6.044  -5.727 -53.169  1.00  0.76           C  
ATOM   9340  CD1 LEU A 593      -4.740  -6.440 -52.883  1.00  0.76           C  
ATOM   9341  CD2 LEU A 593      -6.518  -5.986 -54.591  1.00  0.76           C  
ATOM   9342  H   LEU A 593      -8.664  -3.532 -52.919  1.00  0.76           H  
ATOM   9343  HA  LEU A 593      -8.835  -5.734 -53.347  1.00  0.76           H  
ATOM   9344 1HB  LEU A 593      -6.726  -6.112 -51.195  1.00  0.76           H  
ATOM   9345 2HB  LEU A 593      -7.228  -7.285 -52.399  1.00  0.76           H  
ATOM   9346  HG  LEU A 593      -5.882  -4.658 -53.027  1.00  0.76           H  
ATOM   9347 1HD1 LEU A 593      -3.971  -6.086 -53.571  1.00  0.76           H  
ATOM   9348 2HD1 LEU A 593      -4.430  -6.233 -51.859  1.00  0.76           H  
ATOM   9349 3HD1 LEU A 593      -4.873  -7.514 -53.013  1.00  0.76           H  
ATOM   9350 1HD2 LEU A 593      -5.770  -5.632 -55.298  1.00  0.76           H  
ATOM   9351 2HD2 LEU A 593      -6.678  -7.055 -54.737  1.00  0.76           H  
ATOM   9352 3HD2 LEU A 593      -7.459  -5.458 -54.768  1.00  0.76           H  
ATOM   9353  N   PHE A 594     -10.206  -5.576 -50.534  1.00  0.76           N  
ATOM   9354  CA  PHE A 594     -11.195  -6.295 -49.721  1.00  0.76           C  
ATOM   9355  C   PHE A 594     -12.212  -7.017 -50.581  1.00  0.76           C  
ATOM   9356  O   PHE A 594     -12.585  -8.155 -50.308  1.00  0.76           O  
ATOM   9357  CB  PHE A 594     -11.948  -5.368 -48.756  1.00  0.76           C  
ATOM   9358  CG  PHE A 594     -11.440  -5.246 -47.308  1.00  0.76           C  
ATOM   9359  CD1 PHE A 594     -10.254  -4.665 -46.955  1.00  0.76           C  
ATOM   9360  CD2 PHE A 594     -12.266  -5.696 -46.279  1.00  0.76           C  
ATOM   9361  CE1 PHE A 594      -9.898  -4.541 -45.605  1.00  0.76           C  
ATOM   9362  CE2 PHE A 594     -11.917  -5.579 -44.944  1.00  0.76           C  
ATOM   9363  CZ  PHE A 594     -10.726  -4.998 -44.609  1.00  0.76           C  
ATOM   9364  H   PHE A 594     -10.093  -4.562 -50.436  1.00  0.76           H  
ATOM   9365  HA  PHE A 594     -10.662  -7.045 -49.127  1.00  0.76           H  
ATOM   9366 1HB  PHE A 594     -11.945  -4.361 -49.182  1.00  0.76           H  
ATOM   9367 2HB  PHE A 594     -12.964  -5.670 -48.716  1.00  0.76           H  
ATOM   9368  HD1 PHE A 594      -9.585  -4.294 -47.740  1.00  0.76           H  
ATOM   9369  HD2 PHE A 594     -13.211  -6.144 -46.547  1.00  0.76           H  
ATOM   9370  HE1 PHE A 594      -8.955  -4.075 -45.341  1.00  0.76           H  
ATOM   9371  HE2 PHE A 594     -12.586  -5.944 -44.161  1.00  0.76           H  
ATOM   9372  HZ  PHE A 594     -10.436  -4.893 -43.560  1.00  0.76           H  
ATOM   9373  N   LEU A 595     -12.662  -6.367 -51.644  1.00  0.75           N  
ATOM   9374  CA  LEU A 595     -13.687  -6.980 -52.460  1.00  0.75           C  
ATOM   9375  C   LEU A 595     -13.161  -8.232 -53.163  1.00  0.75           C  
ATOM   9376  O   LEU A 595     -13.866  -9.230 -53.266  1.00  0.75           O  
ATOM   9377  CB  LEU A 595     -14.184  -5.969 -53.499  1.00  0.75           C  
ATOM   9378  CG  LEU A 595     -14.887  -4.757 -52.909  1.00  0.75           C  
ATOM   9379  CD1 LEU A 595     -15.232  -3.781 -53.998  1.00  0.75           C  
ATOM   9380  CD2 LEU A 595     -16.081  -5.191 -52.195  1.00  0.75           C  
ATOM   9381  H   LEU A 595     -12.316  -5.447 -51.859  1.00  0.75           H  
ATOM   9382  HA  LEU A 595     -14.514  -7.266 -51.816  1.00  0.75           H  
ATOM   9383 1HB  LEU A 595     -13.338  -5.628 -54.096  1.00  0.75           H  
ATOM   9384 2HB  LEU A 595     -14.891  -6.460 -54.152  1.00  0.75           H  
ATOM   9385  HG  LEU A 595     -14.212  -4.263 -52.207  1.00  0.75           H  
ATOM   9386 1HD1 LEU A 595     -15.723  -2.912 -53.562  1.00  0.75           H  
ATOM   9387 2HD1 LEU A 595     -14.326  -3.472 -54.508  1.00  0.75           H  
ATOM   9388 3HD1 LEU A 595     -15.906  -4.252 -54.714  1.00  0.75           H  
ATOM   9389 1HD2 LEU A 595     -16.552  -4.333 -51.751  1.00  0.75           H  
ATOM   9390 2HD2 LEU A 595     -16.764  -5.675 -52.888  1.00  0.75           H  
ATOM   9391 3HD2 LEU A 595     -15.787  -5.880 -51.438  1.00  0.75           H  
ATOM   9392  N   ASP A 596     -11.906  -8.187 -53.618  1.00  0.75           N  
ATOM   9393  CA  ASP A 596     -11.325  -9.303 -54.360  1.00  0.75           C  
ATOM   9394  C   ASP A 596     -10.956 -10.460 -53.449  1.00  0.75           C  
ATOM   9395  O   ASP A 596     -11.060 -11.625 -53.833  1.00  0.75           O  
ATOM   9396  CB  ASP A 596     -10.112  -8.842 -55.154  1.00  0.75           C  
ATOM   9397  CG  ASP A 596     -10.508  -7.895 -56.277  1.00  0.75           C  
ATOM   9398  OD1 ASP A 596     -11.689  -7.805 -56.563  1.00  0.75           O  
ATOM   9399  OD2 ASP A 596      -9.644  -7.273 -56.838  1.00  0.75           O  
ATOM   9400  H   ASP A 596     -11.354  -7.357 -53.457  1.00  0.75           H  
ATOM   9401  HA  ASP A 596     -12.068  -9.665 -55.070  1.00  0.75           H  
ATOM   9402 1HB  ASP A 596      -9.412  -8.333 -54.483  1.00  0.75           H  
ATOM   9403 2HB  ASP A 596      -9.598  -9.704 -55.576  1.00  0.75           H  
ATOM   9404  N   LYS A 597     -10.496 -10.135 -52.245  1.00  0.77           N  
ATOM   9405  CA  LYS A 597     -10.140 -11.145 -51.266  1.00  0.77           C  
ATOM   9406  C   LYS A 597     -11.386 -11.881 -50.804  1.00  0.77           C  
ATOM   9407  O   LYS A 597     -11.353 -13.086 -50.553  1.00  0.77           O  
ATOM   9408  CB  LYS A 597      -9.399 -10.510 -50.100  1.00  0.77           C  
ATOM   9409  CG  LYS A 597      -7.985 -10.045 -50.462  1.00  0.77           C  
ATOM   9410  CD  LYS A 597      -7.292  -9.364 -49.304  1.00  0.77           C  
ATOM   9411  CE  LYS A 597      -5.869  -8.933 -49.684  1.00  0.77           C  
ATOM   9412  NZ  LYS A 597      -5.157  -8.278 -48.545  1.00  0.77           N  
ATOM   9413  H   LYS A 597     -10.386  -9.154 -51.993  1.00  0.77           H  
ATOM   9414  HA  LYS A 597      -9.478 -11.869 -51.739  1.00  0.77           H  
ATOM   9415 1HB  LYS A 597      -9.962  -9.642 -49.741  1.00  0.77           H  
ATOM   9416 2HB  LYS A 597      -9.328 -11.220 -49.279  1.00  0.77           H  
ATOM   9417 1HG  LYS A 597      -7.392 -10.913 -50.747  1.00  0.77           H  
ATOM   9418 2HG  LYS A 597      -8.023  -9.371 -51.308  1.00  0.77           H  
ATOM   9419 1HD  LYS A 597      -7.863  -8.478 -49.011  1.00  0.77           H  
ATOM   9420 2HD  LYS A 597      -7.242 -10.043 -48.455  1.00  0.77           H  
ATOM   9421 1HE  LYS A 597      -5.304  -9.810 -49.992  1.00  0.77           H  
ATOM   9422 2HE  LYS A 597      -5.918  -8.241 -50.508  1.00  0.77           H  
ATOM   9423 1HZ  LYS A 597      -4.229  -8.020 -48.831  1.00  0.77           H  
ATOM   9424 2HZ  LYS A 597      -5.653  -7.447 -48.209  1.00  0.77           H  
ATOM   9425 3HZ  LYS A 597      -5.102  -8.949 -47.761  1.00  0.77           H  
ATOM   9426  N   ASN A 598     -12.505 -11.156 -50.729  1.00  0.79           N  
ATOM   9427  CA  ASN A 598     -13.764 -11.734 -50.307  1.00  0.79           C  
ATOM   9428  C   ASN A 598     -14.332 -12.596 -51.451  1.00  0.79           C  
ATOM   9429  O   ASN A 598     -14.783 -13.733 -51.227  1.00  0.79           O  
ATOM   9430  CB  ASN A 598     -14.687 -10.614 -49.886  1.00  0.79           C  
ATOM   9431  CG  ASN A 598     -15.865 -11.061 -49.122  1.00  0.79           C  
ATOM   9432  OD1 ASN A 598     -15.644 -11.700 -48.089  1.00  0.79           O  
ATOM   9433  ND2 ASN A 598     -17.059 -10.715 -49.527  1.00  0.79           N  
ATOM   9434  H   ASN A 598     -12.474 -10.153 -50.914  1.00  0.79           H  
ATOM   9435  HA  ASN A 598     -13.580 -12.381 -49.455  1.00  0.79           H  
ATOM   9436 1HB  ASN A 598     -14.120  -9.919 -49.295  1.00  0.79           H  
ATOM   9437 2HB  ASN A 598     -15.012 -10.079 -50.770  1.00  0.79           H  
ATOM   9438 1HD2 ASN A 598     -17.893 -10.936 -48.969  1.00  0.79           H  
ATOM   9439 2HD2 ASN A 598     -17.160 -10.178 -50.358  1.00  0.79           H  
ATOM   9440  N   LYS A 599     -14.246 -12.093 -52.699  1.00  0.83           N  
ATOM   9441  CA  LYS A 599     -14.725 -12.816 -53.884  1.00  0.83           C  
ATOM   9442  C   LYS A 599     -13.724 -13.858 -54.364  1.00  0.83           C  
ATOM   9443  O   LYS A 599     -13.215 -13.801 -55.487  1.00  0.83           O  
ATOM   9444  CB  LYS A 599     -14.970 -11.845 -55.038  1.00  0.83           C  
ATOM   9445  CG  LYS A 599     -16.123 -10.930 -54.881  1.00  0.83           C  
ATOM   9446  CD  LYS A 599     -16.333 -10.071 -56.134  1.00  0.83           C  
ATOM   9447  CE  LYS A 599     -15.272  -8.965 -56.229  1.00  0.83           C  
ATOM   9448  NZ  LYS A 599     -15.503  -8.036 -57.388  1.00  0.83           N  
ATOM   9449  H   LYS A 599     -13.874 -11.153 -52.836  1.00  0.83           H  
ATOM   9450  HA  LYS A 599     -15.653 -13.320 -53.633  1.00  0.83           H  
ATOM   9451 1HB  LYS A 599     -14.089 -11.207 -55.137  1.00  0.83           H  
ATOM   9452 2HB  LYS A 599     -15.076 -12.364 -55.960  1.00  0.83           H  
ATOM   9453 1HG  LYS A 599     -17.017 -11.509 -54.678  1.00  0.83           H  
ATOM   9454 2HG  LYS A 599     -15.930 -10.290 -54.047  1.00  0.83           H  
ATOM   9455 1HD  LYS A 599     -16.275 -10.700 -57.022  1.00  0.83           H  
ATOM   9456 2HD  LYS A 599     -17.320  -9.611 -56.099  1.00  0.83           H  
ATOM   9457 1HE  LYS A 599     -15.299  -8.394 -55.314  1.00  0.83           H  
ATOM   9458 2HE  LYS A 599     -14.286  -9.420 -56.331  1.00  0.83           H  
ATOM   9459 1HZ  LYS A 599     -14.782  -7.315 -57.403  1.00  0.83           H  
ATOM   9460 2HZ  LYS A 599     -15.472  -8.555 -58.250  1.00  0.83           H  
ATOM   9461 3HZ  LYS A 599     -16.406  -7.596 -57.291  1.00  0.83           H  
ATOM   9462  N   ASP A 600     -13.507 -14.869 -53.543  1.00  0.89           N  
ATOM   9463  CA  ASP A 600     -12.517 -15.895 -53.838  1.00  0.89           C  
ATOM   9464  C   ASP A 600     -13.095 -16.942 -54.808  1.00  0.89           C  
ATOM   9465  O   ASP A 600     -13.332 -18.090 -54.429  1.00  0.89           O  
ATOM   9466  CB  ASP A 600     -12.075 -16.562 -52.529  1.00  0.89           C  
ATOM   9467  CG  ASP A 600     -10.779 -17.380 -52.650  1.00  0.89           C  
ATOM   9468  OD1 ASP A 600     -10.029 -17.110 -53.563  1.00  0.89           O  
ATOM   9469  OD2 ASP A 600     -10.527 -18.252 -51.831  1.00  0.89           O  
ATOM   9470  H   ASP A 600     -13.997 -14.849 -52.651  1.00  0.89           H  
ATOM   9471  HA  ASP A 600     -11.655 -15.423 -54.309  1.00  0.89           H  
ATOM   9472 1HB  ASP A 600     -11.921 -15.783 -51.777  1.00  0.89           H  
ATOM   9473 2HB  ASP A 600     -12.873 -17.211 -52.164  1.00  0.89           H  
ATOM   9474  N   TYR A 601     -13.323 -16.532 -56.054  1.00  0.94           N  
ATOM   9475  CA  TYR A 601     -13.959 -17.391 -57.059  1.00  0.94           C  
ATOM   9476  C   TYR A 601     -13.018 -18.173 -57.957  1.00  0.94           C  
ATOM   9477  O   TYR A 601     -12.011 -17.655 -58.435  1.00  0.94           O  
ATOM   9478  CB  TYR A 601     -14.806 -16.574 -58.039  1.00  0.94           C  
ATOM   9479  CG  TYR A 601     -16.126 -16.010 -57.604  1.00  0.94           C  
ATOM   9480  CD1 TYR A 601     -16.179 -14.808 -56.990  1.00  0.94           C  
ATOM   9481  CD2 TYR A 601     -17.296 -16.673 -57.930  1.00  0.94           C  
ATOM   9482  CE1 TYR A 601     -17.392 -14.236 -56.668  1.00  0.94           C  
ATOM   9483  CE2 TYR A 601     -18.512 -16.109 -57.627  1.00  0.94           C  
ATOM   9484  CZ  TYR A 601     -18.563 -14.890 -56.995  1.00  0.94           C  
ATOM   9485  OH  TYR A 601     -19.779 -14.307 -56.702  1.00  0.94           O  
ATOM   9486  H   TYR A 601     -13.088 -15.561 -56.264  1.00  0.94           H  
ATOM   9487  HA  TYR A 601     -14.593 -18.108 -56.537  1.00  0.94           H  
ATOM   9488 1HB  TYR A 601     -14.200 -15.735 -58.383  1.00  0.94           H  
ATOM   9489 2HB  TYR A 601     -14.995 -17.194 -58.916  1.00  0.94           H  
ATOM   9490  HD1 TYR A 601     -15.258 -14.311 -56.773  1.00  0.94           H  
ATOM   9491  HD2 TYR A 601     -17.254 -17.633 -58.443  1.00  0.94           H  
ATOM   9492  HE1 TYR A 601     -17.429 -13.272 -56.180  1.00  0.94           H  
ATOM   9493  HE2 TYR A 601     -19.434 -16.624 -57.895  1.00  0.94           H  
ATOM   9494  HH  TYR A 601     -19.638 -13.543 -56.137  1.00  0.94           H  
ATOM   9495  N   VAL A 602     -13.441 -19.391 -58.263  1.00  0.98           N  
ATOM   9496  CA  VAL A 602     -12.816 -20.269 -59.240  1.00  0.98           C  
ATOM   9497  C   VAL A 602     -13.829 -20.593 -60.311  1.00  0.98           C  
ATOM   9498  O   VAL A 602     -14.988 -20.882 -60.019  1.00  0.98           O  
ATOM   9499  CB  VAL A 602     -12.261 -21.563 -58.616  1.00  0.98           C  
ATOM   9500  CG1 VAL A 602     -11.765 -22.498 -59.686  1.00  0.98           C  
ATOM   9501  CG2 VAL A 602     -11.085 -21.223 -57.768  1.00  0.98           C  
ATOM   9502  H   VAL A 602     -14.268 -19.728 -57.792  1.00  0.98           H  
ATOM   9503  HA  VAL A 602     -11.981 -19.740 -59.704  1.00  0.98           H  
ATOM   9504  HB  VAL A 602     -13.037 -22.060 -58.035  1.00  0.98           H  
ATOM   9505 1HG1 VAL A 602     -11.356 -23.395 -59.224  1.00  0.98           H  
ATOM   9506 2HG1 VAL A 602     -12.581 -22.774 -60.335  1.00  0.98           H  
ATOM   9507 3HG1 VAL A 602     -10.996 -21.996 -60.265  1.00  0.98           H  
ATOM   9508 1HG2 VAL A 602     -10.679 -22.131 -57.345  1.00  0.98           H  
ATOM   9509 2HG2 VAL A 602     -10.332 -20.750 -58.390  1.00  0.98           H  
ATOM   9510 3HG2 VAL A 602     -11.382 -20.540 -56.976  1.00  0.98           H  
ATOM   9511  N   ILE A 603     -13.397 -20.520 -61.550  1.00  1.00           N  
ATOM   9512  CA  ILE A 603     -14.265 -20.799 -62.672  1.00  1.00           C  
ATOM   9513  C   ILE A 603     -14.678 -22.269 -62.621  1.00  1.00           C  
ATOM   9514  O   ILE A 603     -13.830 -23.156 -62.474  1.00  1.00           O  
ATOM   9515  CB  ILE A 603     -13.532 -20.481 -63.975  1.00  1.00           C  
ATOM   9516  CG1 ILE A 603     -13.207 -19.011 -64.035  1.00  1.00           C  
ATOM   9517  CG2 ILE A 603     -14.374 -20.835 -65.150  1.00  1.00           C  
ATOM   9518  CD1 ILE A 603     -12.261 -18.676 -65.148  1.00  1.00           C  
ATOM   9519  H   ILE A 603     -12.435 -20.260 -61.716  1.00  1.00           H  
ATOM   9520  HA  ILE A 603     -15.157 -20.178 -62.598  1.00  1.00           H  
ATOM   9521  HB  ILE A 603     -12.632 -21.032 -64.034  1.00  1.00           H  
ATOM   9522 1HG1 ILE A 603     -14.126 -18.457 -64.183  1.00  1.00           H  
ATOM   9523 2HG1 ILE A 603     -12.759 -18.697 -63.091  1.00  1.00           H  
ATOM   9524 1HG2 ILE A 603     -13.827 -20.603 -66.061  1.00  1.00           H  
ATOM   9525 2HG2 ILE A 603     -14.585 -21.856 -65.128  1.00  1.00           H  
ATOM   9526 3HG2 ILE A 603     -15.304 -20.269 -65.122  1.00  1.00           H  
ATOM   9527 1HD1 ILE A 603     -12.070 -17.605 -65.154  1.00  1.00           H  
ATOM   9528 2HD1 ILE A 603     -11.323 -19.210 -65.010  1.00  1.00           H  
ATOM   9529 3HD1 ILE A 603     -12.685 -18.968 -66.078  1.00  1.00           H  
ATOM   9530  N   ALA A 604     -15.973 -22.536 -62.785  1.00  1.01           N  
ATOM   9531  CA  ALA A 604     -16.506 -23.898 -62.709  1.00  1.01           C  
ATOM   9532  C   ALA A 604     -15.814 -24.840 -63.688  1.00  1.01           C  
ATOM   9533  O   ALA A 604     -15.657 -26.027 -63.407  1.00  1.01           O  
ATOM   9534  CB  ALA A 604     -17.992 -23.887 -62.988  1.00  1.01           C  
ATOM   9535  H   ALA A 604     -16.613 -21.767 -62.915  1.00  1.01           H  
ATOM   9536  HA  ALA A 604     -16.334 -24.271 -61.698  1.00  1.01           H  
ATOM   9537 1HB  ALA A 604     -18.384 -24.900 -62.898  1.00  1.01           H  
ATOM   9538 2HB  ALA A 604     -18.491 -23.238 -62.268  1.00  1.01           H  
ATOM   9539 3HB  ALA A 604     -18.170 -23.517 -63.999  1.00  1.01           H  
ATOM   9540  N   GLU A 605     -15.382 -24.312 -64.828  1.00  0.99           N  
ATOM   9541  CA  GLU A 605     -14.696 -25.103 -65.838  1.00  0.99           C  
ATOM   9542  C   GLU A 605     -13.380 -25.653 -65.285  1.00  0.99           C  
ATOM   9543  O   GLU A 605     -12.954 -26.748 -65.665  1.00  0.99           O  
ATOM   9544  CB  GLU A 605     -14.436 -24.262 -67.086  1.00  0.99           C  
ATOM   9545  CG  GLU A 605     -15.691 -23.892 -67.842  1.00  0.99           C  
ATOM   9546  CD  GLU A 605     -16.413 -25.105 -68.413  1.00  0.99           C  
ATOM   9547  OE1 GLU A 605     -15.796 -25.863 -69.121  1.00  0.99           O  
ATOM   9548  OE2 GLU A 605     -17.576 -25.271 -68.125  1.00  0.99           O  
ATOM   9549  H   GLU A 605     -15.548 -23.335 -64.992  1.00  0.99           H  
ATOM   9550  HA  GLU A 605     -15.333 -25.945 -66.110  1.00  0.99           H  
ATOM   9551 1HB  GLU A 605     -13.909 -23.349 -66.817  1.00  0.99           H  
ATOM   9552 2HB  GLU A 605     -13.788 -24.816 -67.766  1.00  0.99           H  
ATOM   9553 1HG  GLU A 605     -16.366 -23.359 -67.169  1.00  0.99           H  
ATOM   9554 2HG  GLU A 605     -15.414 -23.216 -68.643  1.00  0.99           H  
ATOM   9555  N   HIS A 606     -12.716 -24.901 -64.400  1.00  0.97           N  
ATOM   9556  CA  HIS A 606     -11.471 -25.390 -63.840  1.00  0.97           C  
ATOM   9557  C   HIS A 606     -11.770 -26.465 -62.841  1.00  0.97           C  
ATOM   9558  O   HIS A 606     -11.055 -27.464 -62.747  1.00  0.97           O  
ATOM   9559  CB  HIS A 606     -10.684 -24.343 -63.087  1.00  0.97           C  
ATOM   9560  CG  HIS A 606     -10.020 -23.323 -63.878  1.00  0.97           C  
ATOM   9561  ND1 HIS A 606      -9.093 -23.635 -64.818  1.00  0.97           N  
ATOM   9562  CD2 HIS A 606     -10.061 -21.977 -63.815  1.00  0.97           C  
ATOM   9563  CE1 HIS A 606      -8.603 -22.534 -65.321  1.00  0.97           C  
ATOM   9564  NE2 HIS A 606      -9.180 -21.507 -64.736  1.00  0.97           N  
ATOM   9565  H   HIS A 606     -13.105 -24.027 -64.065  1.00  0.97           H  
ATOM   9566  HA  HIS A 606     -10.842 -25.807 -64.625  1.00  0.97           H  
ATOM   9567 1HB  HIS A 606     -11.338 -23.848 -62.372  1.00  0.97           H  
ATOM   9568 2HB  HIS A 606      -9.927 -24.877 -62.528  1.00  0.97           H  
ATOM   9569  HD2 HIS A 606     -10.666 -21.382 -63.142  1.00  0.97           H  
ATOM   9570  HE1 HIS A 606      -7.849 -22.497 -66.079  1.00  0.97           H  
ATOM   9571  HE2 HIS A 606      -8.996 -20.530 -64.918  1.00  0.97           H  
ATOM   9572  N   GLN A 607     -12.842 -26.267 -62.084  1.00  0.94           N  
ATOM   9573  CA  GLN A 607     -13.188 -27.256 -61.084  1.00  0.94           C  
ATOM   9574  C   GLN A 607     -13.537 -28.556 -61.793  1.00  0.94           C  
ATOM   9575  O   GLN A 607     -13.124 -29.636 -61.366  1.00  0.94           O  
ATOM   9576  CB  GLN A 607     -14.357 -26.778 -60.239  1.00  0.94           C  
ATOM   9577  CG  GLN A 607     -14.042 -25.621 -59.332  1.00  0.94           C  
ATOM   9578  CD  GLN A 607     -15.254 -25.155 -58.555  1.00  0.94           C  
ATOM   9579  OE1 GLN A 607     -16.401 -25.392 -58.951  1.00  0.94           O  
ATOM   9580  NE2 GLN A 607     -15.013 -24.493 -57.429  1.00  0.94           N  
ATOM   9581  H   GLN A 607     -13.392 -25.413 -62.205  1.00  0.94           H  
ATOM   9582  HA  GLN A 607     -12.327 -27.430 -60.439  1.00  0.94           H  
ATOM   9583 1HB  GLN A 607     -15.180 -26.489 -60.886  1.00  0.94           H  
ATOM   9584 2HB  GLN A 607     -14.694 -27.577 -59.644  1.00  0.94           H  
ATOM   9585 1HG  GLN A 607     -13.262 -25.910 -58.632  1.00  0.94           H  
ATOM   9586 2HG  GLN A 607     -13.707 -24.796 -59.955  1.00  0.94           H  
ATOM   9587 1HE2 GLN A 607     -15.779 -24.159 -56.875  1.00  0.94           H  
ATOM   9588 2HE2 GLN A 607     -14.074 -24.332 -57.136  1.00  0.94           H  
ATOM   9589  N   ALA A 608     -14.253 -28.444 -62.919  1.00  0.90           N  
ATOM   9590  CA  ALA A 608     -14.611 -29.602 -63.722  1.00  0.90           C  
ATOM   9591  C   ALA A 608     -13.361 -30.297 -64.254  1.00  0.90           C  
ATOM   9592  O   ALA A 608     -13.265 -31.528 -64.227  1.00  0.90           O  
ATOM   9593  CB  ALA A 608     -15.497 -29.174 -64.877  1.00  0.90           C  
ATOM   9594  H   ALA A 608     -14.585 -27.525 -63.208  1.00  0.90           H  
ATOM   9595  HA  ALA A 608     -15.154 -30.302 -63.090  1.00  0.90           H  
ATOM   9596 1HB  ALA A 608     -15.779 -30.046 -65.463  1.00  0.90           H  
ATOM   9597 2HB  ALA A 608     -16.390 -28.689 -64.486  1.00  0.90           H  
ATOM   9598 3HB  ALA A 608     -14.954 -28.473 -65.508  1.00  0.90           H  
ATOM   9599  N   LEU A 609     -12.372 -29.509 -64.681  1.00  0.86           N  
ATOM   9600  CA  LEU A 609     -11.138 -30.075 -65.192  1.00  0.86           C  
ATOM   9601  C   LEU A 609     -10.431 -30.873 -64.104  1.00  0.86           C  
ATOM   9602  O   LEU A 609     -10.046 -32.027 -64.318  1.00  0.86           O  
ATOM   9603  CB  LEU A 609     -10.227 -28.966 -65.748  1.00  0.86           C  
ATOM   9604  CG  LEU A 609      -8.883 -29.432 -66.274  1.00  0.86           C  
ATOM   9605  CD1 LEU A 609      -9.112 -30.445 -67.381  1.00  0.86           C  
ATOM   9606  CD2 LEU A 609      -8.089 -28.227 -66.800  1.00  0.86           C  
ATOM   9607  H   LEU A 609     -12.500 -28.497 -64.706  1.00  0.86           H  
ATOM   9608  HA  LEU A 609     -11.386 -30.750 -66.008  1.00  0.86           H  
ATOM   9609 1HB  LEU A 609     -10.753 -28.447 -66.550  1.00  0.86           H  
ATOM   9610 2HB  LEU A 609     -10.032 -28.250 -64.953  1.00  0.86           H  
ATOM   9611  HG  LEU A 609      -8.336 -29.902 -65.484  1.00  0.86           H  
ATOM   9612 1HD1 LEU A 609      -8.165 -30.792 -67.774  1.00  0.86           H  
ATOM   9613 2HD1 LEU A 609      -9.673 -31.293 -66.984  1.00  0.86           H  
ATOM   9614 3HD1 LEU A 609      -9.681 -29.984 -68.167  1.00  0.86           H  
ATOM   9615 1HD2 LEU A 609      -7.127 -28.563 -67.181  1.00  0.86           H  
ATOM   9616 2HD2 LEU A 609      -8.649 -27.745 -67.602  1.00  0.86           H  
ATOM   9617 3HD2 LEU A 609      -7.932 -27.512 -65.992  1.00  0.86           H  
ATOM   9618  N   LEU A 610     -10.311 -30.289 -62.917  1.00  0.82           N  
ATOM   9619  CA  LEU A 610      -9.658 -30.955 -61.799  1.00  0.82           C  
ATOM   9620  C   LEU A 610     -10.451 -32.220 -61.388  1.00  0.82           C  
ATOM   9621  O   LEU A 610      -9.861 -33.284 -61.168  1.00  0.82           O  
ATOM   9622  CB  LEU A 610      -9.519 -29.912 -60.683  1.00  0.82           C  
ATOM   9623  CG  LEU A 610      -8.508 -28.755 -61.066  1.00  0.82           C  
ATOM   9624  CD1 LEU A 610      -8.586 -27.606 -60.111  1.00  0.82           C  
ATOM   9625  CD2 LEU A 610      -7.110 -29.277 -61.039  1.00  0.82           C  
ATOM   9626  H   LEU A 610     -10.664 -29.339 -62.797  1.00  0.82           H  
ATOM   9627  HA  LEU A 610      -8.662 -31.260 -62.110  1.00  0.82           H  
ATOM   9628 1HB  LEU A 610     -10.496 -29.462 -60.497  1.00  0.82           H  
ATOM   9629 2HB  LEU A 610      -9.177 -30.391 -59.777  1.00  0.82           H  
ATOM   9630  HG  LEU A 610      -8.756 -28.397 -62.065  1.00  0.82           H  
ATOM   9631 1HD1 LEU A 610      -7.883 -26.834 -60.415  1.00  0.82           H  
ATOM   9632 2HD1 LEU A 610      -9.600 -27.200 -60.105  1.00  0.82           H  
ATOM   9633 3HD1 LEU A 610      -8.323 -27.953 -59.148  1.00  0.82           H  
ATOM   9634 1HD2 LEU A 610      -6.450 -28.476 -61.323  1.00  0.82           H  
ATOM   9635 2HD2 LEU A 610      -6.864 -29.609 -60.037  1.00  0.82           H  
ATOM   9636 3HD2 LEU A 610      -7.013 -30.095 -61.725  1.00  0.82           H  
ATOM   9637  N   ASN A 611     -11.796 -32.141 -61.399  1.00  0.77           N  
ATOM   9638  CA  ASN A 611     -12.682 -33.281 -61.104  1.00  0.77           C  
ATOM   9639  C   ASN A 611     -12.462 -34.444 -62.079  1.00  0.77           C  
ATOM   9640  O   ASN A 611     -12.595 -35.614 -61.710  1.00  0.77           O  
ATOM   9641  CB  ASN A 611     -14.145 -32.841 -61.163  1.00  0.77           C  
ATOM   9642  CG  ASN A 611     -15.178 -33.909 -60.779  1.00  0.77           C  
ATOM   9643  OD1 ASN A 611     -15.788 -34.525 -61.667  1.00  0.77           O  
ATOM   9644  ND2 ASN A 611     -15.401 -34.120 -59.510  1.00  0.77           N  
ATOM   9645  H   ASN A 611     -12.237 -31.241 -61.585  1.00  0.77           H  
ATOM   9646  HA  ASN A 611     -12.461 -33.639 -60.097  1.00  0.77           H  
ATOM   9647 1HB  ASN A 611     -14.273 -31.987 -60.505  1.00  0.77           H  
ATOM   9648 2HB  ASN A 611     -14.369 -32.504 -62.166  1.00  0.77           H  
ATOM   9649 1HD2 ASN A 611     -16.074 -34.798 -59.224  1.00  0.77           H  
ATOM   9650 2HD2 ASN A 611     -14.897 -33.598 -58.807  1.00  0.77           H  
ATOM   9651  N   SER A 612     -12.141 -34.110 -63.335  1.00  0.73           N  
ATOM   9652  CA  SER A 612     -11.939 -35.087 -64.402  1.00  0.73           C  
ATOM   9653  C   SER A 612     -10.520 -35.638 -64.459  1.00  0.73           C  
ATOM   9654  O   SER A 612     -10.211 -36.445 -65.339  1.00  0.73           O  
ATOM   9655  CB  SER A 612     -12.242 -34.484 -65.764  1.00  0.73           C  
ATOM   9656  OG  SER A 612     -11.251 -33.559 -66.172  1.00  0.73           O  
ATOM   9657  H   SER A 612     -12.087 -33.120 -63.577  1.00  0.73           H  
ATOM   9658  HA  SER A 612     -12.619 -35.920 -64.228  1.00  0.73           H  
ATOM   9659 1HB  SER A 612     -12.336 -35.274 -66.505  1.00  0.73           H  
ATOM   9660 2HB  SER A 612     -13.202 -33.972 -65.707  1.00  0.73           H  
ATOM   9661  HG  SER A 612     -10.954 -33.073 -65.373  1.00  0.73           H  
ATOM   9662  N   SER A 613      -9.638 -35.163 -63.582  1.00  0.69           N  
ATOM   9663  CA  SER A 613      -8.240 -35.548 -63.641  1.00  0.69           C  
ATOM   9664  C   SER A 613      -8.014 -37.018 -63.340  1.00  0.69           C  
ATOM   9665  O   SER A 613      -8.846 -37.682 -62.719  1.00  0.69           O  
ATOM   9666  CB  SER A 613      -7.450 -34.734 -62.652  1.00  0.69           C  
ATOM   9667  OG  SER A 613      -7.795 -35.069 -61.345  1.00  0.69           O  
ATOM   9668  H   SER A 613      -9.928 -34.512 -62.852  1.00  0.69           H  
ATOM   9669  HA  SER A 613      -7.868 -35.341 -64.646  1.00  0.69           H  
ATOM   9670 1HB  SER A 613      -6.404 -34.927 -62.812  1.00  0.69           H  
ATOM   9671 2HB  SER A 613      -7.622 -33.680 -62.813  1.00  0.69           H  
ATOM   9672  HG  SER A 613      -8.529 -34.459 -61.108  1.00  0.69           H  
ATOM   9673  N   SER A 614      -6.846 -37.521 -63.754  1.00  0.65           N  
ATOM   9674  CA  SER A 614      -6.489 -38.911 -63.475  1.00  0.65           C  
ATOM   9675  C   SER A 614      -5.798 -39.081 -62.119  1.00  0.65           C  
ATOM   9676  O   SER A 614      -5.527 -40.203 -61.688  1.00  0.65           O  
ATOM   9677  CB  SER A 614      -5.620 -39.481 -64.580  1.00  0.65           C  
ATOM   9678  OG  SER A 614      -6.317 -39.549 -65.799  1.00  0.65           O  
ATOM   9679  H   SER A 614      -6.207 -36.912 -64.273  1.00  0.65           H  
ATOM   9680  HA  SER A 614      -7.412 -39.492 -63.449  1.00  0.65           H  
ATOM   9681 1HB  SER A 614      -4.740 -38.871 -64.701  1.00  0.65           H  
ATOM   9682 2HB  SER A 614      -5.286 -40.477 -64.295  1.00  0.65           H  
ATOM   9683  HG  SER A 614      -6.582 -38.651 -66.010  1.00  0.65           H  
ATOM   9684  N   CYS A 615      -5.513 -37.974 -61.443  1.00  0.62           N  
ATOM   9685  CA  CYS A 615      -4.893 -38.031 -60.130  1.00  0.62           C  
ATOM   9686  C   CYS A 615      -6.002 -38.151 -59.114  1.00  0.62           C  
ATOM   9687  O   CYS A 615      -6.790 -37.218 -58.938  1.00  0.62           O  
ATOM   9688  CB  CYS A 615      -4.058 -36.780 -59.849  1.00  0.62           C  
ATOM   9689  SG  CYS A 615      -3.300 -36.726 -58.213  1.00  0.62           S  
ATOM   9690  H   CYS A 615      -5.759 -37.079 -61.843  1.00  0.62           H  
ATOM   9691  HA  CYS A 615      -4.250 -38.910 -60.071  1.00  0.62           H  
ATOM   9692 1HB  CYS A 615      -3.255 -36.717 -60.582  1.00  0.62           H  
ATOM   9693 2HB  CYS A 615      -4.672 -35.887 -59.977  1.00  0.62           H  
ATOM   9694  HG  CYS A 615      -2.512 -35.683 -58.480  1.00  0.62           H  
ATOM   9695  N   SER A 616      -6.057 -39.282 -58.418  1.00  0.60           N  
ATOM   9696  CA  SER A 616      -7.150 -39.507 -57.487  1.00  0.60           C  
ATOM   9697  C   SER A 616      -7.181 -38.484 -56.361  1.00  0.60           C  
ATOM   9698  O   SER A 616      -8.241 -38.204 -55.808  1.00  0.60           O  
ATOM   9699  CB  SER A 616      -7.048 -40.906 -56.919  1.00  0.60           C  
ATOM   9700  OG  SER A 616      -5.902 -41.049 -56.124  1.00  0.60           O  
ATOM   9701  H   SER A 616      -5.372 -40.008 -58.587  1.00  0.60           H  
ATOM   9702  HA  SER A 616      -8.084 -39.432 -58.043  1.00  0.60           H  
ATOM   9703 1HB  SER A 616      -7.935 -41.128 -56.327  1.00  0.60           H  
ATOM   9704 2HB  SER A 616      -7.013 -41.621 -57.740  1.00  0.60           H  
ATOM   9705  HG  SER A 616      -6.100 -40.609 -55.294  1.00  0.60           H  
ATOM   9706  N   PHE A 617      -6.030 -37.907 -56.030  1.00  0.59           N  
ATOM   9707  CA  PHE A 617      -5.963 -36.907 -54.976  1.00  0.59           C  
ATOM   9708  C   PHE A 617      -6.696 -35.655 -55.413  1.00  0.59           C  
ATOM   9709  O   PHE A 617      -7.584 -35.186 -54.711  1.00  0.59           O  
ATOM   9710  CB  PHE A 617      -4.526 -36.595 -54.663  1.00  0.59           C  
ATOM   9711  CG  PHE A 617      -4.244 -35.658 -53.557  1.00  0.59           C  
ATOM   9712  CD1 PHE A 617      -4.261 -36.096 -52.260  1.00  0.59           C  
ATOM   9713  CD2 PHE A 617      -3.921 -34.348 -53.810  1.00  0.59           C  
ATOM   9714  CE1 PHE A 617      -3.970 -35.250 -51.252  1.00  0.59           C  
ATOM   9715  CE2 PHE A 617      -3.629 -33.487 -52.772  1.00  0.59           C  
ATOM   9716  CZ  PHE A 617      -3.663 -33.954 -51.491  1.00  0.59           C  
ATOM   9717  H   PHE A 617      -5.192 -38.177 -56.527  1.00  0.59           H  
ATOM   9718  HA  PHE A 617      -6.445 -37.304 -54.082  1.00  0.59           H  
ATOM   9719 1HB  PHE A 617      -4.026 -37.532 -54.445  1.00  0.59           H  
ATOM   9720 2HB  PHE A 617      -4.080 -36.176 -55.540  1.00  0.59           H  
ATOM   9721  HD1 PHE A 617      -4.501 -37.137 -52.043  1.00  0.59           H  
ATOM   9722  HD2 PHE A 617      -3.900 -34.011 -54.840  1.00  0.59           H  
ATOM   9723  HE1 PHE A 617      -3.973 -35.614 -50.253  1.00  0.59           H  
ATOM   9724  HE2 PHE A 617      -3.369 -32.447 -52.965  1.00  0.59           H  
ATOM   9725  HZ  PHE A 617      -3.439 -33.312 -50.660  1.00  0.59           H  
ATOM   9726  N   VAL A 618      -6.353 -35.135 -56.594  1.00  0.60           N  
ATOM   9727  CA  VAL A 618      -6.975 -33.913 -57.086  1.00  0.60           C  
ATOM   9728  C   VAL A 618      -8.449 -34.166 -57.288  1.00  0.60           C  
ATOM   9729  O   VAL A 618      -9.295 -33.399 -56.830  1.00  0.60           O  
ATOM   9730  CB  VAL A 618      -6.330 -33.445 -58.391  1.00  0.60           C  
ATOM   9731  CG1 VAL A 618      -7.109 -32.296 -58.984  1.00  0.60           C  
ATOM   9732  CG2 VAL A 618      -4.915 -33.030 -58.113  1.00  0.60           C  
ATOM   9733  H   VAL A 618      -5.647 -35.592 -57.154  1.00  0.60           H  
ATOM   9734  HA  VAL A 618      -6.846 -33.130 -56.345  1.00  0.60           H  
ATOM   9735  HB  VAL A 618      -6.343 -34.267 -59.114  1.00  0.60           H  
ATOM   9736 1HG1 VAL A 618      -6.635 -31.998 -59.918  1.00  0.60           H  
ATOM   9737 2HG1 VAL A 618      -8.130 -32.622 -59.185  1.00  0.60           H  
ATOM   9738 3HG1 VAL A 618      -7.121 -31.457 -58.289  1.00  0.60           H  
ATOM   9739 1HG2 VAL A 618      -4.454 -32.711 -59.043  1.00  0.60           H  
ATOM   9740 2HG2 VAL A 618      -4.921 -32.209 -57.403  1.00  0.60           H  
ATOM   9741 3HG2 VAL A 618      -4.363 -33.869 -57.699  1.00  0.60           H  
ATOM   9742  N   ALA A 619      -8.776 -35.305 -57.879  1.00  0.64           N  
ATOM   9743  CA  ALA A 619     -10.167 -35.659 -58.071  1.00  0.64           C  
ATOM   9744  C   ALA A 619     -10.886 -35.710 -56.707  1.00  0.64           C  
ATOM   9745  O   ALA A 619     -12.059 -35.348 -56.606  1.00  0.64           O  
ATOM   9746  CB  ALA A 619     -10.258 -36.978 -58.806  1.00  0.64           C  
ATOM   9747  H   ALA A 619      -8.049 -35.934 -58.227  1.00  0.64           H  
ATOM   9748  HA  ALA A 619     -10.638 -34.885 -58.680  1.00  0.64           H  
ATOM   9749 1HB  ALA A 619     -11.303 -37.231 -58.976  1.00  0.64           H  
ATOM   9750 2HB  ALA A 619      -9.741 -36.892 -59.771  1.00  0.64           H  
ATOM   9751 3HB  ALA A 619      -9.788 -37.750 -58.212  1.00  0.64           H  
ATOM   9752  N   SER A 620     -10.167 -36.130 -55.648  1.00  0.73           N  
ATOM   9753  CA  SER A 620     -10.708 -36.195 -54.296  1.00  0.73           C  
ATOM   9754  C   SER A 620     -10.636 -34.844 -53.572  1.00  0.73           C  
ATOM   9755  O   SER A 620     -11.244 -34.685 -52.511  1.00  0.73           O  
ATOM   9756  CB  SER A 620      -9.977 -37.228 -53.468  1.00  0.73           C  
ATOM   9757  OG  SER A 620     -10.145 -38.513 -53.994  1.00  0.73           O  
ATOM   9758  H   SER A 620      -9.213 -36.457 -55.780  1.00  0.73           H  
ATOM   9759  HA  SER A 620     -11.754 -36.490 -54.368  1.00  0.73           H  
ATOM   9760 1HB  SER A 620      -8.917 -36.983 -53.429  1.00  0.73           H  
ATOM   9761 2HB  SER A 620     -10.354 -37.199 -52.450  1.00  0.73           H  
ATOM   9762  HG  SER A 620      -9.606 -38.523 -54.815  1.00  0.73           H  
ATOM   9763  N   LEU A 621      -9.936 -33.854 -54.147  1.00  0.91           N  
ATOM   9764  CA  LEU A 621      -9.918 -32.515 -53.573  1.00  0.91           C  
ATOM   9765  C   LEU A 621     -11.183 -31.787 -54.024  1.00  0.91           C  
ATOM   9766  O   LEU A 621     -11.789 -31.038 -53.249  1.00  0.91           O  
ATOM   9767  CB  LEU A 621      -8.698 -31.684 -54.013  1.00  0.91           C  
ATOM   9768  CG  LEU A 621      -7.294 -32.124 -53.567  1.00  0.91           C  
ATOM   9769  CD1 LEU A 621      -6.266 -31.083 -54.094  1.00  0.91           C  
ATOM   9770  CD2 LEU A 621      -7.267 -32.299 -52.079  1.00  0.91           C  
ATOM   9771  H   LEU A 621      -9.408 -34.034 -54.993  1.00  0.91           H  
ATOM   9772  HA  LEU A 621      -9.924 -32.590 -52.488  1.00  0.91           H  
ATOM   9773 1HB  LEU A 621      -8.675 -31.710 -55.087  1.00  0.91           H  
ATOM   9774 2HB  LEU A 621      -8.844 -30.660 -53.724  1.00  0.91           H  
ATOM   9775  HG  LEU A 621      -7.048 -33.048 -54.015  1.00  0.91           H  
ATOM   9776 1HD1 LEU A 621      -5.268 -31.379 -53.813  1.00  0.91           H  
ATOM   9777 2HD1 LEU A 621      -6.330 -31.019 -55.179  1.00  0.91           H  
ATOM   9778 3HD1 LEU A 621      -6.484 -30.101 -53.661  1.00  0.91           H  
ATOM   9779 1HD2 LEU A 621      -6.283 -32.620 -51.762  1.00  0.91           H  
ATOM   9780 2HD2 LEU A 621      -7.512 -31.374 -51.608  1.00  0.91           H  
ATOM   9781 3HD2 LEU A 621      -8.000 -33.055 -51.796  1.00  0.91           H  
ATOM   9782  N   PHE A 622     -11.624 -32.109 -55.253  1.00  1.20           N  
ATOM   9783  CA  PHE A 622     -12.818 -31.535 -55.886  1.00  1.20           C  
ATOM   9784  C   PHE A 622     -13.884 -32.566 -56.356  1.00  1.20           C  
ATOM   9785  O   PHE A 622     -14.067 -32.667 -57.567  1.00  1.20           O  
ATOM   9786  CB  PHE A 622     -12.373 -30.806 -57.168  1.00  1.20           C  
ATOM   9787  CG  PHE A 622     -11.409 -29.684 -56.993  1.00  1.20           C  
ATOM   9788  CD1 PHE A 622     -10.051 -29.938 -56.928  1.00  1.20           C  
ATOM   9789  CD2 PHE A 622     -11.845 -28.372 -56.962  1.00  1.20           C  
ATOM   9790  CE1 PHE A 622      -9.147 -28.918 -56.789  1.00  1.20           C  
ATOM   9791  CE2 PHE A 622     -10.943 -27.336 -56.847  1.00  1.20           C  
ATOM   9792  CZ  PHE A 622      -9.591 -27.608 -56.750  1.00  1.20           C  
ATOM   9793  H   PHE A 622     -11.039 -32.745 -55.801  1.00  1.20           H  
ATOM   9794  HA  PHE A 622     -13.286 -30.844 -55.190  1.00  1.20           H  
ATOM   9795 1HB  PHE A 622     -11.911 -31.534 -57.840  1.00  1.20           H  
ATOM   9796 2HB  PHE A 622     -13.238 -30.418 -57.677  1.00  1.20           H  
ATOM   9797  HD1 PHE A 622      -9.706 -30.971 -56.981  1.00  1.20           H  
ATOM   9798  HD2 PHE A 622     -12.911 -28.161 -57.036  1.00  1.20           H  
ATOM   9799  HE1 PHE A 622      -8.082 -29.141 -56.726  1.00  1.20           H  
ATOM   9800  HE2 PHE A 622     -11.293 -26.306 -56.825  1.00  1.20           H  
ATOM   9801  HZ  PHE A 622      -8.878 -26.789 -56.652  1.00  1.20           H  
ATOM   9802  N   PRO A 623     -14.536 -33.370 -55.461  1.00  1.66           N  
ATOM   9803  CA  PRO A 623     -15.617 -34.311 -55.771  1.00  1.66           C  
ATOM   9804  C   PRO A 623     -17.098 -33.754 -55.797  1.00  1.66           C  
ATOM   9805  O   PRO A 623     -17.518 -33.303 -56.866  1.00  1.66           O  
ATOM   9806  CB  PRO A 623     -15.294 -35.452 -54.786  1.00  1.66           C  
ATOM   9807  CG  PRO A 623     -14.556 -34.801 -53.604  1.00  1.66           C  
ATOM   9808  CD  PRO A 623     -13.907 -33.595 -54.161  1.00  1.66           C  
ATOM   9809  HA  PRO A 623     -15.400 -34.707 -56.771  1.00  1.66           H  
ATOM   9810 1HB  PRO A 623     -16.183 -36.044 -54.547  1.00  1.66           H  
ATOM   9811 2HB  PRO A 623     -14.615 -36.155 -55.293  1.00  1.66           H  
ATOM   9812 1HG  PRO A 623     -15.100 -34.639 -52.694  1.00  1.66           H  
ATOM   9813 2HG  PRO A 623     -13.774 -35.512 -53.306  1.00  1.66           H  
ATOM   9814 1HD  PRO A 623     -13.986 -32.718 -53.498  1.00  1.66           H  
ATOM   9815 2HD  PRO A 623     -12.940 -33.920 -54.308  1.00  1.66           H  
ATOM   9816  N   PRO A 624     -17.943 -33.742 -54.709  1.00  2.33           N  
ATOM   9817  CA  PRO A 624     -19.375 -33.468 -54.773  1.00  2.33           C  
ATOM   9818  C   PRO A 624     -19.723 -32.009 -54.931  1.00  2.33           C  
ATOM   9819  O   PRO A 624     -20.387 -31.414 -54.078  1.00  2.33           O  
ATOM   9820  CB  PRO A 624     -19.856 -33.921 -53.403  1.00  2.33           C  
ATOM   9821  CG  PRO A 624     -18.718 -33.591 -52.512  1.00  2.33           C  
ATOM   9822  CD  PRO A 624     -17.497 -33.878 -53.326  1.00  2.33           C  
ATOM   9823  HA  PRO A 624     -19.829 -34.068 -55.576  1.00  2.33           H  
ATOM   9824 1HB  PRO A 624     -20.783 -33.394 -53.134  1.00  2.33           H  
ATOM   9825 2HB  PRO A 624     -20.090 -34.997 -53.418  1.00  2.33           H  
ATOM   9826 1HG  PRO A 624     -18.780 -32.538 -52.203  1.00  2.33           H  
ATOM   9827 2HG  PRO A 624     -18.766 -34.194 -51.592  1.00  2.33           H  
ATOM   9828 1HD  PRO A 624     -16.716 -33.143 -53.095  1.00  2.33           H  
ATOM   9829 2HD  PRO A 624     -17.258 -34.897 -53.068  1.00  2.33           H  
ATOM   9830  N   MET A 625     -19.321 -31.420 -56.031  1.00  3.17           N  
ATOM   9831  CA  MET A 625     -19.604 -30.011 -56.247  1.00  3.17           C  
ATOM   9832  C   MET A 625     -21.036 -29.884 -56.757  1.00  3.17           C  
ATOM   9833  O   MET A 625     -21.304 -29.687 -57.942  1.00  3.17           O  
ATOM   9834  CB  MET A 625     -18.545 -29.436 -57.162  1.00  3.17           C  
ATOM   9835  CG  MET A 625     -17.165 -29.550 -56.512  1.00  3.17           C  
ATOM   9836  SD  MET A 625     -15.859 -28.901 -57.489  1.00  3.17           S  
ATOM   9837  CE  MET A 625     -15.865 -30.119 -58.798  1.00  3.17           C  
ATOM   9838  H   MET A 625     -18.781 -31.962 -56.702  1.00  3.17           H  
ATOM   9839  HA  MET A 625     -19.547 -29.489 -55.292  1.00  3.17           H  
ATOM   9840 1HB  MET A 625     -18.533 -29.982 -58.104  1.00  3.17           H  
ATOM   9841 2HB  MET A 625     -18.757 -28.388 -57.373  1.00  3.17           H  
ATOM   9842 1HG  MET A 625     -17.174 -29.028 -55.559  1.00  3.17           H  
ATOM   9843 2HG  MET A 625     -16.949 -30.605 -56.319  1.00  3.17           H  
ATOM   9844 1HE  MET A 625     -15.080 -29.899 -59.515  1.00  3.17           H  
ATOM   9845 2HE  MET A 625     -15.704 -31.101 -58.379  1.00  3.17           H  
ATOM   9846 3HE  MET A 625     -16.829 -30.107 -59.300  1.00  3.17           H  
ATOM   9847  N   SER A 626     -21.940 -30.043 -55.798  1.00  4.06           N  
ATOM   9848  CA  SER A 626     -23.384 -30.141 -55.941  1.00  4.06           C  
ATOM   9849  C   SER A 626     -24.090 -28.967 -56.579  1.00  4.06           C  
ATOM   9850  O   SER A 626     -23.764 -27.796 -56.356  1.00  4.06           O  
ATOM   9851  CB  SER A 626     -24.019 -30.382 -54.587  1.00  4.06           C  
ATOM   9852  OG  SER A 626     -25.432 -30.369 -54.686  1.00  4.06           O  
ATOM   9853  H   SER A 626     -21.545 -30.193 -54.870  1.00  4.06           H  
ATOM   9854  HA  SER A 626     -23.584 -31.014 -56.564  1.00  4.06           H  
ATOM   9855 1HB  SER A 626     -23.683 -31.345 -54.200  1.00  4.06           H  
ATOM   9856 2HB  SER A 626     -23.690 -29.615 -53.885  1.00  4.06           H  
ATOM   9857  HG  SER A 626     -25.761 -30.666 -53.823  1.00  4.06           H  
ATOM   9858  N   ASP A 627     -25.152 -29.302 -57.307  1.00  4.81           N  
ATOM   9859  CA  ASP A 627     -26.010 -28.312 -57.935  1.00  4.81           C  
ATOM   9860  C   ASP A 627     -26.604 -27.355 -56.895  1.00  4.81           C  
ATOM   9861  O   ASP A 627     -26.979 -26.230 -57.226  1.00  4.81           O  
ATOM   9862  CB  ASP A 627     -27.122 -28.989 -58.746  1.00  4.81           C  
ATOM   9863  CG  ASP A 627     -26.640 -29.663 -60.086  1.00  4.81           C  
ATOM   9864  OD1 ASP A 627     -25.515 -29.418 -60.530  1.00  4.81           O  
ATOM   9865  OD2 ASP A 627     -27.409 -30.405 -60.642  1.00  4.81           O  
ATOM   9866  H   ASP A 627     -25.362 -30.284 -57.425  1.00  4.81           H  
ATOM   9867  HA  ASP A 627     -25.403 -27.729 -58.613  1.00  4.81           H  
ATOM   9868 1HB  ASP A 627     -27.602 -29.750 -58.127  1.00  4.81           H  
ATOM   9869 2HB  ASP A 627     -27.884 -28.249 -58.988  1.00  4.81           H  
ATOM   9870  N   ASP A 628     -26.726 -27.798 -55.639  1.00  5.26           N  
ATOM   9871  CA  ASP A 628     -27.260 -26.918 -54.604  1.00  5.26           C  
ATOM   9872  C   ASP A 628     -26.338 -25.707 -54.428  1.00  5.26           C  
ATOM   9873  O   ASP A 628     -26.795 -24.588 -54.162  1.00  5.26           O  
ATOM   9874  CB  ASP A 628     -27.382 -27.652 -53.270  1.00  5.26           C  
ATOM   9875  CG  ASP A 628     -28.507 -28.697 -53.228  1.00  5.26           C  
ATOM   9876  OD1 ASP A 628     -29.353 -28.700 -54.096  1.00  5.26           O  
ATOM   9877  OD2 ASP A 628     -28.498 -29.489 -52.316  1.00  5.26           O  
ATOM   9878  H   ASP A 628     -26.394 -28.729 -55.391  1.00  5.26           H  
ATOM   9879  HA  ASP A 628     -28.245 -26.566 -54.912  1.00  5.26           H  
ATOM   9880 1HB  ASP A 628     -26.438 -28.151 -53.052  1.00  5.26           H  
ATOM   9881 2HB  ASP A 628     -27.554 -26.926 -52.477  1.00  5.26           H  
ATOM   9882  N   SER A 629     -25.025 -25.931 -54.564  1.00  5.34           N  
ATOM   9883  CA  SER A 629     -24.075 -24.848 -54.410  1.00  5.34           C  
ATOM   9884  C   SER A 629     -24.251 -23.916 -55.586  1.00  5.34           C  
ATOM   9885  O   SER A 629     -24.267 -22.696 -55.423  1.00  5.34           O  
ATOM   9886  CB  SER A 629     -22.650 -25.364 -54.338  1.00  5.34           C  
ATOM   9887  OG  SER A 629     -22.442 -26.114 -53.169  1.00  5.34           O  
ATOM   9888  H   SER A 629     -24.683 -26.847 -54.841  1.00  5.34           H  
ATOM   9889  HA  SER A 629     -24.299 -24.304 -53.492  1.00  5.34           H  
ATOM   9890 1HB  SER A 629     -22.439 -25.979 -55.211  1.00  5.34           H  
ATOM   9891 2HB  SER A 629     -21.960 -24.522 -54.361  1.00  5.34           H  
ATOM   9892  HG  SER A 629     -22.642 -25.522 -52.440  1.00  5.34           H  
ATOM   9893  N   LYS A 630     -24.454 -24.500 -56.769  1.00  5.02           N  
ATOM   9894  CA  LYS A 630     -24.617 -23.707 -57.984  1.00  5.02           C  
ATOM   9895  C   LYS A 630     -25.846 -22.806 -57.845  1.00  5.02           C  
ATOM   9896  O   LYS A 630     -25.841 -21.666 -58.301  1.00  5.02           O  
ATOM   9897  CB  LYS A 630     -24.783 -24.610 -59.195  1.00  5.02           C  
ATOM   9898  CG  LYS A 630     -23.551 -25.420 -59.554  1.00  5.02           C  
ATOM   9899  CD  LYS A 630     -23.854 -26.347 -60.716  1.00  5.02           C  
ATOM   9900  CE  LYS A 630     -22.746 -27.349 -60.945  1.00  5.02           C  
ATOM   9901  NZ  LYS A 630     -23.172 -28.389 -61.914  1.00  5.02           N  
ATOM   9902  H   LYS A 630     -24.439 -25.523 -56.809  1.00  5.02           H  
ATOM   9903  HA  LYS A 630     -23.738 -23.076 -58.118  1.00  5.02           H  
ATOM   9904 1HB  LYS A 630     -25.606 -25.291 -59.036  1.00  5.02           H  
ATOM   9905 2HB  LYS A 630     -25.039 -24.001 -60.060  1.00  5.02           H  
ATOM   9906 1HG  LYS A 630     -22.730 -24.756 -59.815  1.00  5.02           H  
ATOM   9907 2HG  LYS A 630     -23.255 -26.024 -58.688  1.00  5.02           H  
ATOM   9908 1HD  LYS A 630     -24.785 -26.882 -60.556  1.00  5.02           H  
ATOM   9909 2HD  LYS A 630     -23.966 -25.752 -61.619  1.00  5.02           H  
ATOM   9910 1HE  LYS A 630     -21.865 -26.841 -61.328  1.00  5.02           H  
ATOM   9911 2HE  LYS A 630     -22.497 -27.834 -59.995  1.00  5.02           H  
ATOM   9912 1HZ  LYS A 630     -22.434 -29.060 -62.043  1.00  5.02           H  
ATOM   9913 2HZ  LYS A 630     -24.017 -28.865 -61.507  1.00  5.02           H  
ATOM   9914 3HZ  LYS A 630     -23.412 -27.973 -62.796  1.00  5.02           H  
ATOM   9915  N   GLN A 631     -26.899 -23.299 -57.183  1.00  4.36           N  
ATOM   9916  CA  GLN A 631     -28.083 -22.467 -56.969  1.00  4.36           C  
ATOM   9917  C   GLN A 631     -27.750 -21.262 -56.083  1.00  4.36           C  
ATOM   9918  O   GLN A 631     -28.236 -20.154 -56.327  1.00  4.36           O  
ATOM   9919  CB  GLN A 631     -29.226 -23.260 -56.321  1.00  4.36           C  
ATOM   9920  CG  GLN A 631     -29.874 -24.306 -57.214  1.00  4.36           C  
ATOM   9921  CD  GLN A 631     -30.979 -25.082 -56.496  1.00  4.36           C  
ATOM   9922  OE1 GLN A 631     -31.739 -24.516 -55.698  1.00  4.36           O  
ATOM   9923  NE2 GLN A 631     -31.074 -26.374 -56.777  1.00  4.36           N  
ATOM   9924  H   GLN A 631     -26.883 -24.267 -56.863  1.00  4.36           H  
ATOM   9925  HA  GLN A 631     -28.422 -22.094 -57.933  1.00  4.36           H  
ATOM   9926 1HB  GLN A 631     -28.852 -23.772 -55.436  1.00  4.36           H  
ATOM   9927 2HB  GLN A 631     -30.001 -22.571 -55.993  1.00  4.36           H  
ATOM   9928 1HG  GLN A 631     -30.305 -23.811 -58.082  1.00  4.36           H  
ATOM   9929 2HG  GLN A 631     -29.113 -25.013 -57.529  1.00  4.36           H  
ATOM   9930 1HE2 GLN A 631     -31.771 -26.936 -56.332  1.00  4.36           H  
ATOM   9931 2HE2 GLN A 631     -30.440 -26.792 -57.428  1.00  4.36           H  
ATOM   9932  N   SER A 632     -26.895 -21.472 -55.066  1.00  3.50           N  
ATOM   9933  CA  SER A 632     -26.477 -20.384 -54.176  1.00  3.50           C  
ATOM   9934  C   SER A 632     -25.368 -19.541 -54.818  1.00  3.50           C  
ATOM   9935  O   SER A 632     -25.023 -18.458 -54.336  1.00  3.50           O  
ATOM   9936  CB  SER A 632     -25.974 -20.936 -52.855  1.00  3.50           C  
ATOM   9937  OG  SER A 632     -24.740 -21.575 -53.009  1.00  3.50           O  
ATOM   9938  H   SER A 632     -26.556 -22.422 -54.894  1.00  3.50           H  
ATOM   9939  HA  SER A 632     -27.335 -19.740 -53.990  1.00  3.50           H  
ATOM   9940 1HB  SER A 632     -25.888 -20.136 -52.123  1.00  3.50           H  
ATOM   9941 2HB  SER A 632     -26.703 -21.652 -52.478  1.00  3.50           H  
ATOM   9942  HG  SER A 632     -24.738 -21.949 -53.913  1.00  3.50           H  
ATOM   9943  N   LYS A 633     -24.801 -20.064 -55.904  1.00  2.64           N  
ATOM   9944  CA  LYS A 633     -23.736 -19.487 -56.726  1.00  2.64           C  
ATOM   9945  C   LYS A 633     -22.374 -19.403 -56.052  1.00  2.64           C  
ATOM   9946  O   LYS A 633     -21.390 -19.941 -56.566  1.00  2.64           O  
ATOM   9947  CB  LYS A 633     -24.131 -18.087 -57.218  1.00  2.64           C  
ATOM   9948  CG  LYS A 633     -25.358 -18.072 -58.112  1.00  2.64           C  
ATOM   9949  CD  LYS A 633     -25.073 -18.736 -59.446  1.00  2.64           C  
ATOM   9950  CE  LYS A 633     -26.305 -18.745 -60.328  1.00  2.64           C  
ATOM   9951  NZ  LYS A 633     -26.064 -19.459 -61.608  1.00  2.64           N  
ATOM   9952  H   LYS A 633     -25.119 -20.986 -56.181  1.00  2.64           H  
ATOM   9953  HA  LYS A 633     -23.624 -20.129 -57.600  1.00  2.64           H  
ATOM   9954 1HB  LYS A 633     -24.305 -17.417 -56.386  1.00  2.64           H  
ATOM   9955 2HB  LYS A 633     -23.304 -17.670 -57.791  1.00  2.64           H  
ATOM   9956 1HG  LYS A 633     -26.169 -18.623 -57.623  1.00  2.64           H  
ATOM   9957 2HG  LYS A 633     -25.685 -17.048 -58.276  1.00  2.64           H  
ATOM   9958 1HD  LYS A 633     -24.282 -18.189 -59.957  1.00  2.64           H  
ATOM   9959 2HD  LYS A 633     -24.732 -19.753 -59.287  1.00  2.64           H  
ATOM   9960 1HE  LYS A 633     -27.117 -19.242 -59.792  1.00  2.64           H  
ATOM   9961 2HE  LYS A 633     -26.598 -17.719 -60.544  1.00  2.64           H  
ATOM   9962 1HZ  LYS A 633     -26.906 -19.446 -62.162  1.00  2.64           H  
ATOM   9963 2HZ  LYS A 633     -25.320 -19.003 -62.111  1.00  2.64           H  
ATOM   9964 3HZ  LYS A 633     -25.802 -20.418 -61.417  1.00  2.64           H  
ATOM   9965  N   PHE A 634     -22.303 -18.716 -54.921  1.00  1.93           N  
ATOM   9966  CA  PHE A 634     -21.030 -18.561 -54.235  1.00  1.93           C  
ATOM   9967  C   PHE A 634     -21.139 -18.075 -52.798  1.00  1.93           C  
ATOM   9968  O   PHE A 634     -21.911 -17.166 -52.486  1.00  1.93           O  
ATOM   9969  CB  PHE A 634     -20.140 -17.614 -55.035  1.00  1.93           C  
ATOM   9970  CG  PHE A 634     -18.785 -17.389 -54.481  1.00  1.93           C  
ATOM   9971  CD1 PHE A 634     -17.803 -18.342 -54.615  1.00  1.93           C  
ATOM   9972  CD2 PHE A 634     -18.479 -16.199 -53.861  1.00  1.93           C  
ATOM   9973  CE1 PHE A 634     -16.553 -18.113 -54.116  1.00  1.93           C  
ATOM   9974  CE2 PHE A 634     -17.234 -15.970 -53.379  1.00  1.93           C  
ATOM   9975  CZ  PHE A 634     -16.275 -16.927 -53.495  1.00  1.93           C  
ATOM   9976  H   PHE A 634     -23.164 -18.322 -54.545  1.00  1.93           H  
ATOM   9977  HA  PHE A 634     -20.548 -19.539 -54.213  1.00  1.93           H  
ATOM   9978 1HB  PHE A 634     -20.017 -17.996 -56.037  1.00  1.93           H  
ATOM   9979 2HB  PHE A 634     -20.633 -16.647 -55.120  1.00  1.93           H  
ATOM   9980  HD1 PHE A 634     -18.035 -19.281 -55.116  1.00  1.93           H  
ATOM   9981  HD2 PHE A 634     -19.250 -15.437 -53.767  1.00  1.93           H  
ATOM   9982  HE1 PHE A 634     -15.775 -18.872 -54.212  1.00  1.93           H  
ATOM   9983  HE2 PHE A 634     -17.006 -15.028 -52.896  1.00  1.93           H  
ATOM   9984  HZ  PHE A 634     -15.291 -16.755 -53.098  1.00  1.93           H  
ATOM   9985  N   SER A 635     -20.310 -18.650 -51.934  1.00  1.43           N  
ATOM   9986  CA  SER A 635     -20.198 -18.184 -50.562  1.00  1.43           C  
ATOM   9987  C   SER A 635     -18.849 -17.511 -50.376  1.00  1.43           C  
ATOM   9988  O   SER A 635     -17.785 -18.128 -50.525  1.00  1.43           O  
ATOM   9989  CB  SER A 635     -20.371 -19.310 -49.570  1.00  1.43           C  
ATOM   9990  OG  SER A 635     -21.658 -19.855 -49.651  1.00  1.43           O  
ATOM   9991  H   SER A 635     -19.721 -19.404 -52.253  1.00  1.43           H  
ATOM   9992  HA  SER A 635     -20.974 -17.440 -50.373  1.00  1.43           H  
ATOM   9993 1HB  SER A 635     -19.638 -20.080 -49.760  1.00  1.43           H  
ATOM   9994 2HB  SER A 635     -20.196 -18.931 -48.563  1.00  1.43           H  
ATOM   9995  HG  SER A 635     -22.267 -19.116 -49.562  1.00  1.43           H  
ATOM   9996  N   SER A 636     -18.917 -16.238 -50.034  1.00  1.10           N  
ATOM   9997  CA  SER A 636     -17.760 -15.380 -49.856  1.00  1.10           C  
ATOM   9998  C   SER A 636     -16.937 -15.741 -48.657  1.00  1.10           C  
ATOM   9999  O   SER A 636     -17.441 -16.381 -47.731  1.00  1.10           O  
ATOM  10000  CB  SER A 636     -18.244 -13.979 -49.683  1.00  1.10           C  
ATOM  10001  OG  SER A 636     -18.990 -13.882 -48.473  1.00  1.10           O  
ATOM  10002  H   SER A 636     -19.834 -15.828 -49.921  1.00  1.10           H  
ATOM  10003  HA  SER A 636     -17.119 -15.453 -50.726  1.00  1.10           H  
ATOM  10004 1HB  SER A 636     -17.397 -13.334 -49.643  1.00  1.10           H  
ATOM  10005 2HB  SER A 636     -18.857 -13.680 -50.528  1.00  1.10           H  
ATOM  10006  HG  SER A 636     -19.141 -12.926 -48.318  1.00  1.10           H  
ATOM  10007  N   ILE A 637     -15.695 -15.255 -48.622  1.00  0.91           N  
ATOM  10008  CA  ILE A 637     -14.854 -15.545 -47.475  1.00  0.91           C  
ATOM  10009  C   ILE A 637     -15.440 -14.933 -46.214  1.00  0.91           C  
ATOM  10010  O   ILE A 637     -15.414 -15.561 -45.163  1.00  0.91           O  
ATOM  10011  CB  ILE A 637     -13.419 -15.053 -47.649  1.00  0.91           C  
ATOM  10012  CG1 ILE A 637     -12.763 -15.760 -48.834  1.00  0.91           C  
ATOM  10013  CG2 ILE A 637     -12.651 -15.362 -46.346  1.00  0.91           C  
ATOM  10014  CD1 ILE A 637     -12.689 -17.272 -48.709  1.00  0.91           C  
ATOM  10015  H   ILE A 637     -15.331 -14.722 -49.416  1.00  0.91           H  
ATOM  10016  HA  ILE A 637     -14.817 -16.623 -47.343  1.00  0.91           H  
ATOM  10017  HB  ILE A 637     -13.407 -13.991 -47.845  1.00  0.91           H  
ATOM  10018 1HG1 ILE A 637     -13.329 -15.512 -49.733  1.00  0.91           H  
ATOM  10019 2HG1 ILE A 637     -11.749 -15.371 -48.953  1.00  0.91           H  
ATOM  10020 1HG2 ILE A 637     -11.624 -15.039 -46.434  1.00  0.91           H  
ATOM  10021 2HG2 ILE A 637     -13.126 -14.845 -45.510  1.00  0.91           H  
ATOM  10022 3HG2 ILE A 637     -12.671 -16.436 -46.161  1.00  0.91           H  
ATOM  10023 1HD1 ILE A 637     -12.209 -17.675 -49.602  1.00  0.91           H  
ATOM  10024 2HD1 ILE A 637     -12.105 -17.542 -47.830  1.00  0.91           H  
ATOM  10025 3HD1 ILE A 637     -13.692 -17.679 -48.620  1.00  0.91           H  
ATOM  10026  N   GLY A 638     -15.985 -13.717 -46.309  1.00  0.82           N  
ATOM  10027  CA  GLY A 638     -16.610 -13.053 -45.177  1.00  0.82           C  
ATOM  10028  C   GLY A 638     -17.669 -13.961 -44.561  1.00  0.82           C  
ATOM  10029  O   GLY A 638     -17.616 -14.241 -43.357  1.00  0.82           O  
ATOM  10030  H   GLY A 638     -15.969 -13.214 -47.185  1.00  0.82           H  
ATOM  10031 1HA  GLY A 638     -15.855 -12.793 -44.435  1.00  0.82           H  
ATOM  10032 2HA  GLY A 638     -17.069 -12.128 -45.524  1.00  0.82           H  
ATOM  10033  N   THR A 639     -18.627 -14.430 -45.377  1.00  0.78           N  
ATOM  10034  CA  THR A 639     -19.654 -15.333 -44.859  1.00  0.78           C  
ATOM  10035  C   THR A 639     -19.100 -16.659 -44.352  1.00  0.78           C  
ATOM  10036  O   THR A 639     -19.468 -17.102 -43.263  1.00  0.78           O  
ATOM  10037  CB  THR A 639     -20.762 -15.623 -45.888  1.00  0.78           C  
ATOM  10038  OG1 THR A 639     -21.533 -14.431 -46.171  1.00  0.78           O  
ATOM  10039  CG2 THR A 639     -21.676 -16.735 -45.373  1.00  0.78           C  
ATOM  10040  H   THR A 639     -18.637 -14.177 -46.372  1.00  0.78           H  
ATOM  10041  HA  THR A 639     -20.130 -14.837 -44.014  1.00  0.78           H  
ATOM  10042  HB  THR A 639     -20.290 -15.953 -46.819  1.00  0.78           H  
ATOM  10043  HG1 THR A 639     -20.973 -13.626 -46.310  1.00  0.78           H  
ATOM  10044 1HG2 THR A 639     -22.441 -16.951 -46.116  1.00  0.78           H  
ATOM  10045 2HG2 THR A 639     -21.084 -17.632 -45.192  1.00  0.78           H  
ATOM  10046 3HG2 THR A 639     -22.149 -16.420 -44.445  1.00  0.78           H  
ATOM  10047  N   ARG A 640     -18.207 -17.295 -45.113  1.00  0.77           N  
ATOM  10048  CA  ARG A 640     -17.677 -18.584 -44.692  1.00  0.77           C  
ATOM  10049  C   ARG A 640     -16.952 -18.459 -43.366  1.00  0.77           C  
ATOM  10050  O   ARG A 640     -17.126 -19.286 -42.471  1.00  0.77           O  
ATOM  10051  CB  ARG A 640     -16.706 -19.105 -45.739  1.00  0.77           C  
ATOM  10052  CG  ARG A 640     -17.327 -19.605 -47.035  1.00  0.77           C  
ATOM  10053  CD  ARG A 640     -16.269 -19.978 -48.001  1.00  0.77           C  
ATOM  10054  NE  ARG A 640     -16.800 -20.438 -49.267  1.00  0.77           N  
ATOM  10055  CZ  ARG A 640     -17.118 -21.720 -49.548  1.00  0.77           C  
ATOM  10056  NH1 ARG A 640     -16.940 -22.659 -48.642  1.00  0.77           N  
ATOM  10057  NH2 ARG A 640     -17.602 -22.038 -50.733  1.00  0.77           N  
ATOM  10058  H   ARG A 640     -17.908 -16.894 -46.001  1.00  0.77           H  
ATOM  10059  HA  ARG A 640     -18.505 -19.285 -44.582  1.00  0.77           H  
ATOM  10060 1HB  ARG A 640     -16.014 -18.306 -46.004  1.00  0.77           H  
ATOM  10061 2HB  ARG A 640     -16.117 -19.917 -45.313  1.00  0.77           H  
ATOM  10062 1HG  ARG A 640     -17.949 -20.478 -46.837  1.00  0.77           H  
ATOM  10063 2HG  ARG A 640     -17.936 -18.819 -47.475  1.00  0.77           H  
ATOM  10064 1HD  ARG A 640     -15.660 -19.097 -48.196  1.00  0.77           H  
ATOM  10065 2HD  ARG A 640     -15.648 -20.766 -47.582  1.00  0.77           H  
ATOM  10066  HE  ARG A 640     -16.994 -19.715 -49.978  1.00  0.77           H  
ATOM  10067 1HH1 ARG A 640     -16.569 -22.419 -47.734  1.00  0.77           H  
ATOM  10068 2HH1 ARG A 640     -17.177 -23.618 -48.854  1.00  0.77           H  
ATOM  10069 1HH2 ARG A 640     -17.718 -21.326 -51.436  1.00  0.77           H  
ATOM  10070 2HH2 ARG A 640     -17.837 -22.994 -50.941  1.00  0.77           H  
ATOM  10071  N   PHE A 641     -16.188 -17.387 -43.218  1.00  0.78           N  
ATOM  10072  CA  PHE A 641     -15.451 -17.122 -42.008  1.00  0.78           C  
ATOM  10073  C   PHE A 641     -16.400 -16.906 -40.849  1.00  0.78           C  
ATOM  10074  O   PHE A 641     -16.216 -17.491 -39.781  1.00  0.78           O  
ATOM  10075  CB  PHE A 641     -14.481 -15.978 -42.228  1.00  0.78           C  
ATOM  10076  CG  PHE A 641     -13.758 -15.611 -41.060  1.00  0.78           C  
ATOM  10077  CD1 PHE A 641     -12.907 -16.507 -40.461  1.00  0.78           C  
ATOM  10078  CD2 PHE A 641     -13.858 -14.351 -40.569  1.00  0.78           C  
ATOM  10079  CE1 PHE A 641     -12.197 -16.137 -39.369  1.00  0.78           C  
ATOM  10080  CE2 PHE A 641     -13.136 -13.998 -39.501  1.00  0.78           C  
ATOM  10081  CZ  PHE A 641     -12.312 -14.892 -38.903  1.00  0.78           C  
ATOM  10082  H   PHE A 641     -16.086 -16.731 -43.984  1.00  0.78           H  
ATOM  10083  HA  PHE A 641     -14.850 -17.998 -41.782  1.00  0.78           H  
ATOM  10084 1HB  PHE A 641     -13.769 -16.245 -43.007  1.00  0.78           H  
ATOM  10085 2HB  PHE A 641     -15.033 -15.104 -42.579  1.00  0.78           H  
ATOM  10086  HD1 PHE A 641     -12.818 -17.521 -40.866  1.00  0.78           H  
ATOM  10087  HD2 PHE A 641     -14.522 -13.633 -41.055  1.00  0.78           H  
ATOM  10088  HE1 PHE A 641     -11.533 -16.832 -38.868  1.00  0.78           H  
ATOM  10089  HE2 PHE A 641     -13.203 -13.005 -39.105  1.00  0.78           H  
ATOM  10090  HZ  PHE A 641     -11.752 -14.598 -38.053  1.00  0.78           H  
ATOM  10091  N   LYS A 642     -17.419 -16.065 -41.030  1.00  0.79           N  
ATOM  10092  CA  LYS A 642     -18.378 -15.877 -39.954  1.00  0.79           C  
ATOM  10093  C   LYS A 642     -18.977 -17.221 -39.530  1.00  0.79           C  
ATOM  10094  O   LYS A 642     -19.083 -17.516 -38.341  1.00  0.79           O  
ATOM  10095  CB  LYS A 642     -19.486 -14.909 -40.362  1.00  0.79           C  
ATOM  10096  CG  LYS A 642     -20.524 -14.697 -39.268  1.00  0.79           C  
ATOM  10097  CD  LYS A 642     -21.579 -13.662 -39.646  1.00  0.79           C  
ATOM  10098  CE  LYS A 642     -22.664 -13.606 -38.575  1.00  0.79           C  
ATOM  10099  NZ  LYS A 642     -23.729 -12.609 -38.885  1.00  0.79           N  
ATOM  10100  H   LYS A 642     -17.537 -15.566 -41.914  1.00  0.79           H  
ATOM  10101  HA  LYS A 642     -17.856 -15.454 -39.096  1.00  0.79           H  
ATOM  10102 1HB  LYS A 642     -19.049 -13.941 -40.621  1.00  0.79           H  
ATOM  10103 2HB  LYS A 642     -19.990 -15.291 -41.253  1.00  0.79           H  
ATOM  10104 1HG  LYS A 642     -21.021 -15.646 -39.065  1.00  0.79           H  
ATOM  10105 2HG  LYS A 642     -20.023 -14.376 -38.357  1.00  0.79           H  
ATOM  10106 1HD  LYS A 642     -21.113 -12.677 -39.728  1.00  0.79           H  
ATOM  10107 2HD  LYS A 642     -22.025 -13.920 -40.605  1.00  0.79           H  
ATOM  10108 1HE  LYS A 642     -23.119 -14.591 -38.499  1.00  0.79           H  
ATOM  10109 2HE  LYS A 642     -22.210 -13.356 -37.615  1.00  0.79           H  
ATOM  10110 1HZ  LYS A 642     -24.416 -12.630 -38.151  1.00  0.79           H  
ATOM  10111 2HZ  LYS A 642     -23.335 -11.645 -38.937  1.00  0.79           H  
ATOM  10112 3HZ  LYS A 642     -24.166 -12.838 -39.762  1.00  0.79           H  
ATOM  10113  N   GLN A 643     -19.347 -18.068 -40.495  1.00  0.80           N  
ATOM  10114  CA  GLN A 643     -19.955 -19.352 -40.156  1.00  0.80           C  
ATOM  10115  C   GLN A 643     -18.989 -20.224 -39.352  1.00  0.80           C  
ATOM  10116  O   GLN A 643     -19.390 -20.893 -38.387  1.00  0.80           O  
ATOM  10117  CB  GLN A 643     -20.375 -20.074 -41.439  1.00  0.80           C  
ATOM  10118  CG  GLN A 643     -21.546 -19.421 -42.161  1.00  0.80           C  
ATOM  10119  CD  GLN A 643     -21.805 -20.028 -43.526  1.00  0.80           C  
ATOM  10120  OE1 GLN A 643     -20.953 -20.715 -44.104  1.00  0.80           O  
ATOM  10121  NE2 GLN A 643     -22.992 -19.774 -44.061  1.00  0.80           N  
ATOM  10122  H   GLN A 643     -19.238 -17.801 -41.475  1.00  0.80           H  
ATOM  10123  HA  GLN A 643     -20.838 -19.166 -39.547  1.00  0.80           H  
ATOM  10124 1HB  GLN A 643     -19.534 -20.098 -42.128  1.00  0.80           H  
ATOM  10125 2HB  GLN A 643     -20.640 -21.104 -41.209  1.00  0.80           H  
ATOM  10126 1HG  GLN A 643     -22.441 -19.552 -41.557  1.00  0.80           H  
ATOM  10127 2HG  GLN A 643     -21.340 -18.363 -42.285  1.00  0.80           H  
ATOM  10128 1HE2 GLN A 643     -23.225 -20.143 -44.961  1.00  0.80           H  
ATOM  10129 2HE2 GLN A 643     -23.653 -19.212 -43.564  1.00  0.80           H  
ATOM  10130  N   GLN A 644     -17.708 -20.191 -39.723  1.00  0.81           N  
ATOM  10131  CA  GLN A 644     -16.684 -20.949 -39.019  1.00  0.81           C  
ATOM  10132  C   GLN A 644     -16.504 -20.437 -37.594  1.00  0.81           C  
ATOM  10133  O   GLN A 644     -16.412 -21.232 -36.654  1.00  0.81           O  
ATOM  10134  CB  GLN A 644     -15.371 -20.848 -39.788  1.00  0.81           C  
ATOM  10135  CG  GLN A 644     -15.360 -21.592 -41.102  1.00  0.81           C  
ATOM  10136  CD  GLN A 644     -14.160 -21.235 -41.953  1.00  0.81           C  
ATOM  10137  OE1 GLN A 644     -13.563 -20.163 -41.791  1.00  0.81           O  
ATOM  10138  NE2 GLN A 644     -13.803 -22.127 -42.869  1.00  0.81           N  
ATOM  10139  H   GLN A 644     -17.441 -19.640 -40.542  1.00  0.81           H  
ATOM  10140  HA  GLN A 644     -16.993 -21.992 -38.975  1.00  0.81           H  
ATOM  10141 1HB  GLN A 644     -15.166 -19.804 -40.005  1.00  0.81           H  
ATOM  10142 2HB  GLN A 644     -14.556 -21.212 -39.183  1.00  0.81           H  
ATOM  10143 1HG  GLN A 644     -15.306 -22.659 -40.886  1.00  0.81           H  
ATOM  10144 2HG  GLN A 644     -16.265 -21.379 -41.653  1.00  0.81           H  
ATOM  10145 1HE2 GLN A 644     -13.008 -21.951 -43.454  1.00  0.81           H  
ATOM  10146 2HE2 GLN A 644     -14.312 -22.981 -42.960  1.00  0.81           H  
ATOM  10147  N   LEU A 645     -16.534 -19.111 -37.423  1.00  0.81           N  
ATOM  10148  CA  LEU A 645     -16.405 -18.522 -36.098  1.00  0.81           C  
ATOM  10149  C   LEU A 645     -17.585 -18.871 -35.220  1.00  0.81           C  
ATOM  10150  O   LEU A 645     -17.424 -19.150 -34.028  1.00  0.81           O  
ATOM  10151  CB  LEU A 645     -16.315 -17.014 -36.176  1.00  0.81           C  
ATOM  10152  CG  LEU A 645     -15.083 -16.447 -36.753  1.00  0.81           C  
ATOM  10153  CD1 LEU A 645     -15.253 -14.953 -36.860  1.00  0.81           C  
ATOM  10154  CD2 LEU A 645     -13.945 -16.813 -35.882  1.00  0.81           C  
ATOM  10155  H   LEU A 645     -16.613 -18.503 -38.240  1.00  0.81           H  
ATOM  10156  HA  LEU A 645     -15.501 -18.909 -35.635  1.00  0.81           H  
ATOM  10157 1HB  LEU A 645     -17.154 -16.650 -36.770  1.00  0.81           H  
ATOM  10158 2HB  LEU A 645     -16.415 -16.631 -35.179  1.00  0.81           H  
ATOM  10159  HG  LEU A 645     -14.914 -16.845 -37.752  1.00  0.81           H  
ATOM  10160 1HD1 LEU A 645     -14.384 -14.514 -37.247  1.00  0.81           H  
ATOM  10161 2HD1 LEU A 645     -16.100 -14.722 -37.507  1.00  0.81           H  
ATOM  10162 3HD1 LEU A 645     -15.426 -14.542 -35.900  1.00  0.81           H  
ATOM  10163 1HD2 LEU A 645     -13.048 -16.401 -36.301  1.00  0.81           H  
ATOM  10164 2HD2 LEU A 645     -14.108 -16.414 -34.885  1.00  0.81           H  
ATOM  10165 3HD2 LEU A 645     -13.857 -17.897 -35.831  1.00  0.81           H  
ATOM  10166  N   VAL A 646     -18.776 -18.888 -35.813  1.00  0.80           N  
ATOM  10167  CA  VAL A 646     -19.953 -19.257 -35.062  1.00  0.80           C  
ATOM  10168  C   VAL A 646     -19.821 -20.702 -34.624  1.00  0.80           C  
ATOM  10169  O   VAL A 646     -20.055 -21.007 -33.457  1.00  0.80           O  
ATOM  10170  CB  VAL A 646     -21.236 -19.038 -35.882  1.00  0.80           C  
ATOM  10171  CG1 VAL A 646     -22.422 -19.654 -35.144  1.00  0.80           C  
ATOM  10172  CG2 VAL A 646     -21.472 -17.523 -36.068  1.00  0.80           C  
ATOM  10173  H   VAL A 646     -18.860 -18.620 -36.794  1.00  0.80           H  
ATOM  10174  HA  VAL A 646     -20.012 -18.630 -34.175  1.00  0.80           H  
ATOM  10175  HB  VAL A 646     -21.135 -19.526 -36.852  1.00  0.80           H  
ATOM  10176 1HG1 VAL A 646     -23.332 -19.504 -35.723  1.00  0.80           H  
ATOM  10177 2HG1 VAL A 646     -22.255 -20.726 -35.011  1.00  0.80           H  
ATOM  10178 3HG1 VAL A 646     -22.535 -19.185 -34.168  1.00  0.80           H  
ATOM  10179 1HG2 VAL A 646     -22.379 -17.366 -36.651  1.00  0.80           H  
ATOM  10180 2HG2 VAL A 646     -21.579 -17.052 -35.093  1.00  0.80           H  
ATOM  10181 3HG2 VAL A 646     -20.635 -17.078 -36.585  1.00  0.80           H  
ATOM  10182  N   SER A 647     -19.382 -21.583 -35.532  1.00  0.80           N  
ATOM  10183  CA  SER A 647     -19.219 -22.985 -35.175  1.00  0.80           C  
ATOM  10184  C   SER A 647     -18.200 -23.123 -34.043  1.00  0.80           C  
ATOM  10185  O   SER A 647     -18.422 -23.870 -33.086  1.00  0.80           O  
ATOM  10186  CB  SER A 647     -18.755 -23.774 -36.387  1.00  0.80           C  
ATOM  10187  OG  SER A 647     -19.736 -23.776 -37.394  1.00  0.80           O  
ATOM  10188  H   SER A 647     -19.201 -21.283 -36.490  1.00  0.80           H  
ATOM  10189  HA  SER A 647     -20.178 -23.375 -34.839  1.00  0.80           H  
ATOM  10190 1HB  SER A 647     -17.836 -23.346 -36.774  1.00  0.80           H  
ATOM  10191 2HB  SER A 647     -18.537 -24.798 -36.087  1.00  0.80           H  
ATOM  10192  HG  SER A 647     -19.804 -22.845 -37.692  1.00  0.80           H  
ATOM  10193  N   LEU A 648     -17.106 -22.361 -34.094  1.00  0.78           N  
ATOM  10194  CA  LEU A 648     -16.133 -22.427 -33.012  1.00  0.78           C  
ATOM  10195  C   LEU A 648     -16.774 -22.023 -31.696  1.00  0.78           C  
ATOM  10196  O   LEU A 648     -16.626 -22.729 -30.692  1.00  0.78           O  
ATOM  10197  CB  LEU A 648     -14.909 -21.551 -33.290  1.00  0.78           C  
ATOM  10198  CG  LEU A 648     -13.904 -21.460 -32.123  1.00  0.78           C  
ATOM  10199  CD1 LEU A 648     -13.393 -22.861 -31.753  1.00  0.78           C  
ATOM  10200  CD2 LEU A 648     -12.732 -20.546 -32.537  1.00  0.78           C  
ATOM  10201  H   LEU A 648     -16.939 -21.764 -34.905  1.00  0.78           H  
ATOM  10202  HA  LEU A 648     -15.792 -23.452 -32.921  1.00  0.78           H  
ATOM  10203 1HB  LEU A 648     -14.393 -21.929 -34.160  1.00  0.78           H  
ATOM  10204 2HB  LEU A 648     -15.253 -20.542 -33.513  1.00  0.78           H  
ATOM  10205  HG  LEU A 648     -14.407 -21.044 -31.257  1.00  0.78           H  
ATOM  10206 1HD1 LEU A 648     -12.712 -22.778 -30.919  1.00  0.78           H  
ATOM  10207 2HD1 LEU A 648     -14.232 -23.496 -31.465  1.00  0.78           H  
ATOM  10208 3HD1 LEU A 648     -12.883 -23.300 -32.594  1.00  0.78           H  
ATOM  10209 1HD2 LEU A 648     -12.028 -20.466 -31.721  1.00  0.78           H  
ATOM  10210 2HD2 LEU A 648     -12.231 -20.971 -33.409  1.00  0.78           H  
ATOM  10211 3HD2 LEU A 648     -13.113 -19.554 -32.784  1.00  0.78           H  
ATOM  10212  N   LEU A 649     -17.490 -20.900 -31.673  1.00  0.78           N  
ATOM  10213  CA  LEU A 649     -18.113 -20.504 -30.425  1.00  0.78           C  
ATOM  10214  C   LEU A 649     -19.148 -21.514 -29.955  1.00  0.78           C  
ATOM  10215  O   LEU A 649     -19.213 -21.789 -28.760  1.00  0.78           O  
ATOM  10216  CB  LEU A 649     -18.772 -19.134 -30.517  1.00  0.78           C  
ATOM  10217  CG  LEU A 649     -17.853 -17.916 -30.613  1.00  0.78           C  
ATOM  10218  CD1 LEU A 649     -18.741 -16.700 -30.817  1.00  0.78           C  
ATOM  10219  CD2 LEU A 649     -16.999 -17.793 -29.320  1.00  0.78           C  
ATOM  10220  H   LEU A 649     -17.594 -20.331 -32.517  1.00  0.78           H  
ATOM  10221  HA  LEU A 649     -17.334 -20.445 -29.669  1.00  0.78           H  
ATOM  10222 1HB  LEU A 649     -19.406 -19.132 -31.409  1.00  0.78           H  
ATOM  10223 2HB  LEU A 649     -19.411 -19.000 -29.648  1.00  0.78           H  
ATOM  10224  HG  LEU A 649     -17.191 -18.012 -31.480  1.00  0.78           H  
ATOM  10225 1HD1 LEU A 649     -18.151 -15.813 -30.884  1.00  0.78           H  
ATOM  10226 2HD1 LEU A 649     -19.318 -16.828 -31.733  1.00  0.78           H  
ATOM  10227 3HD1 LEU A 649     -19.415 -16.605 -29.968  1.00  0.78           H  
ATOM  10228 1HD2 LEU A 649     -16.353 -16.919 -29.380  1.00  0.78           H  
ATOM  10229 2HD2 LEU A 649     -17.656 -17.694 -28.456  1.00  0.78           H  
ATOM  10230 3HD2 LEU A 649     -16.390 -18.680 -29.208  1.00  0.78           H  
ATOM  10231  N   GLU A 650     -19.933 -22.098 -30.868  1.00  0.77           N  
ATOM  10232  CA  GLU A 650     -20.931 -23.074 -30.445  1.00  0.77           C  
ATOM  10233  C   GLU A 650     -20.254 -24.270 -29.793  1.00  0.77           C  
ATOM  10234  O   GLU A 650     -20.749 -24.806 -28.808  1.00  0.77           O  
ATOM  10235  CB  GLU A 650     -21.828 -23.523 -31.606  1.00  0.77           C  
ATOM  10236  CG  GLU A 650     -22.821 -22.447 -32.098  1.00  0.77           C  
ATOM  10237  CD  GLU A 650     -23.704 -22.902 -33.251  1.00  0.77           C  
ATOM  10238  OE1 GLU A 650     -23.530 -24.001 -33.724  1.00  0.77           O  
ATOM  10239  OE2 GLU A 650     -24.553 -22.139 -33.654  1.00  0.77           O  
ATOM  10240  H   GLU A 650     -19.852 -21.842 -31.850  1.00  0.77           H  
ATOM  10241  HA  GLU A 650     -21.570 -22.604 -29.699  1.00  0.77           H  
ATOM  10242 1HB  GLU A 650     -21.201 -23.810 -32.452  1.00  0.77           H  
ATOM  10243 2HB  GLU A 650     -22.398 -24.402 -31.306  1.00  0.77           H  
ATOM  10244 1HG  GLU A 650     -23.461 -22.162 -31.264  1.00  0.77           H  
ATOM  10245 2HG  GLU A 650     -22.266 -21.566 -32.400  1.00  0.77           H  
ATOM  10246  N   ILE A 651     -19.097 -24.678 -30.307  1.00  0.78           N  
ATOM  10247  CA  ILE A 651     -18.373 -25.775 -29.682  1.00  0.78           C  
ATOM  10248  C   ILE A 651     -17.901 -25.364 -28.291  1.00  0.78           C  
ATOM  10249  O   ILE A 651     -18.149 -26.061 -27.303  1.00  0.78           O  
ATOM  10250  CB  ILE A 651     -17.159 -26.186 -30.539  1.00  0.78           C  
ATOM  10251  CG1 ILE A 651     -17.627 -26.815 -31.856  1.00  0.78           C  
ATOM  10252  CG2 ILE A 651     -16.253 -27.130 -29.783  1.00  0.78           C  
ATOM  10253  CD1 ILE A 651     -16.512 -26.955 -32.872  1.00  0.78           C  
ATOM  10254  H   ILE A 651     -18.730 -24.232 -31.150  1.00  0.78           H  
ATOM  10255  HA  ILE A 651     -19.044 -26.626 -29.585  1.00  0.78           H  
ATOM  10256  HB  ILE A 651     -16.593 -25.291 -30.801  1.00  0.78           H  
ATOM  10257 1HG1 ILE A 651     -18.032 -27.804 -31.651  1.00  0.78           H  
ATOM  10258 2HG1 ILE A 651     -18.417 -26.202 -32.283  1.00  0.78           H  
ATOM  10259 1HG2 ILE A 651     -15.416 -27.375 -30.421  1.00  0.78           H  
ATOM  10260 2HG2 ILE A 651     -15.895 -26.652 -28.871  1.00  0.78           H  
ATOM  10261 3HG2 ILE A 651     -16.796 -28.040 -29.528  1.00  0.78           H  
ATOM  10262 1HD1 ILE A 651     -16.904 -27.407 -33.782  1.00  0.78           H  
ATOM  10263 2HD1 ILE A 651     -16.114 -25.966 -33.098  1.00  0.78           H  
ATOM  10264 3HD1 ILE A 651     -15.723 -27.583 -32.459  1.00  0.78           H  
ATOM  10265  N   LEU A 652     -17.285 -24.185 -28.197  1.00  0.78           N  
ATOM  10266  CA  LEU A 652     -16.749 -23.685 -26.933  1.00  0.78           C  
ATOM  10267  C   LEU A 652     -17.857 -23.456 -25.894  1.00  0.78           C  
ATOM  10268  O   LEU A 652     -17.666 -23.676 -24.701  1.00  0.78           O  
ATOM  10269  CB  LEU A 652     -15.996 -22.372 -27.181  1.00  0.78           C  
ATOM  10270  CG  LEU A 652     -14.691 -22.446 -28.020  1.00  0.78           C  
ATOM  10271  CD1 LEU A 652     -14.243 -21.026 -28.310  1.00  0.78           C  
ATOM  10272  CD2 LEU A 652     -13.611 -23.224 -27.267  1.00  0.78           C  
ATOM  10273  H   LEU A 652     -17.146 -23.632 -29.045  1.00  0.78           H  
ATOM  10274  HA  LEU A 652     -16.055 -24.425 -26.536  1.00  0.78           H  
ATOM  10275 1HB  LEU A 652     -16.674 -21.674 -27.669  1.00  0.78           H  
ATOM  10276 2HB  LEU A 652     -15.723 -21.961 -26.223  1.00  0.78           H  
ATOM  10277  HG  LEU A 652     -14.889 -22.945 -28.962  1.00  0.78           H  
ATOM  10278 1HD1 LEU A 652     -13.346 -21.039 -28.909  1.00  0.78           H  
ATOM  10279 2HD1 LEU A 652     -15.024 -20.516 -28.853  1.00  0.78           H  
ATOM  10280 3HD1 LEU A 652     -14.054 -20.508 -27.380  1.00  0.78           H  
ATOM  10281 1HD2 LEU A 652     -12.703 -23.266 -27.866  1.00  0.78           H  
ATOM  10282 2HD2 LEU A 652     -13.402 -22.729 -26.322  1.00  0.78           H  
ATOM  10283 3HD2 LEU A 652     -13.964 -24.239 -27.076  1.00  0.78           H  
ATOM  10284  N   ASN A 653     -19.052 -23.089 -26.347  1.00  0.78           N  
ATOM  10285  CA  ASN A 653     -20.161 -22.798 -25.447  1.00  0.78           C  
ATOM  10286  C   ASN A 653     -20.773 -24.049 -24.815  1.00  0.78           C  
ATOM  10287  O   ASN A 653     -21.648 -23.939 -23.952  1.00  0.78           O  
ATOM  10288  CB  ASN A 653     -21.228 -22.005 -26.170  1.00  0.78           C  
ATOM  10289  CG  ASN A 653     -20.814 -20.572 -26.453  1.00  0.78           C  
ATOM  10290  OD1 ASN A 653     -19.950 -20.000 -25.770  1.00  0.78           O  
ATOM  10291  ND2 ASN A 653     -21.423 -19.979 -27.450  1.00  0.78           N  
ATOM  10292  H   ASN A 653     -19.181 -22.932 -27.343  1.00  0.78           H  
ATOM  10293  HA  ASN A 653     -19.778 -22.187 -24.630  1.00  0.78           H  
ATOM  10294 1HB  ASN A 653     -21.451 -22.498 -27.119  1.00  0.78           H  
ATOM  10295 2HB  ASN A 653     -22.143 -22.002 -25.580  1.00  0.78           H  
ATOM  10296 1HD2 ASN A 653     -21.195 -19.036 -27.686  1.00  0.78           H  
ATOM  10297 2HD2 ASN A 653     -22.117 -20.472 -27.973  1.00  0.78           H  
ATOM  10298  N   THR A 654     -20.329 -25.237 -25.237  1.00  0.78           N  
ATOM  10299  CA  THR A 654     -20.823 -26.476 -24.665  1.00  0.78           C  
ATOM  10300  C   THR A 654     -19.791 -27.094 -23.724  1.00  0.78           C  
ATOM  10301  O   THR A 654     -20.009 -28.193 -23.204  1.00  0.78           O  
ATOM  10302  CB  THR A 654     -21.202 -27.497 -25.752  1.00  0.78           C  
ATOM  10303  OG1 THR A 654     -20.049 -27.836 -26.542  1.00  0.78           O  
ATOM  10304  CG2 THR A 654     -22.280 -26.910 -26.639  1.00  0.78           C  
ATOM  10305  H   THR A 654     -19.611 -25.299 -25.962  1.00  0.78           H  
ATOM  10306  HA  THR A 654     -21.716 -26.258 -24.082  1.00  0.78           H  
ATOM  10307  HB  THR A 654     -21.583 -28.402 -25.285  1.00  0.78           H  
ATOM  10308  HG1 THR A 654     -19.517 -27.031 -26.737  1.00  0.78           H  
ATOM  10309 1HG2 THR A 654     -22.555 -27.630 -27.406  1.00  0.78           H  
ATOM  10310 2HG2 THR A 654     -23.153 -26.668 -26.035  1.00  0.78           H  
ATOM  10311 3HG2 THR A 654     -21.910 -26.012 -27.103  1.00  0.78           H  
ATOM  10312  N   THR A 655     -18.664 -26.402 -23.512  1.00  0.76           N  
ATOM  10313  CA  THR A 655     -17.610 -26.947 -22.672  1.00  0.76           C  
ATOM  10314  C   THR A 655     -17.244 -25.998 -21.541  1.00  0.76           C  
ATOM  10315  O   THR A 655     -17.591 -24.820 -21.578  1.00  0.76           O  
ATOM  10316  CB  THR A 655     -16.337 -27.191 -23.498  1.00  0.76           C  
ATOM  10317  OG1 THR A 655     -15.803 -25.949 -23.939  1.00  0.76           O  
ATOM  10318  CG2 THR A 655     -16.628 -28.041 -24.705  1.00  0.76           C  
ATOM  10319  H   THR A 655     -18.519 -25.491 -23.947  1.00  0.76           H  
ATOM  10320  HA  THR A 655     -17.953 -27.884 -22.238  1.00  0.76           H  
ATOM  10321  HB  THR A 655     -15.615 -27.677 -22.887  1.00  0.76           H  
ATOM  10322  HG1 THR A 655     -15.000 -26.116 -24.451  1.00  0.76           H  
ATOM  10323 1HG2 THR A 655     -15.707 -28.200 -25.264  1.00  0.76           H  
ATOM  10324 2HG2 THR A 655     -17.026 -28.985 -24.388  1.00  0.76           H  
ATOM  10325 3HG2 THR A 655     -17.352 -27.539 -25.339  1.00  0.76           H  
ATOM  10326  N   GLU A 656     -16.525 -26.498 -20.543  1.00  0.73           N  
ATOM  10327  CA  GLU A 656     -16.021 -25.605 -19.502  1.00  0.73           C  
ATOM  10328  C   GLU A 656     -14.614 -25.129 -19.909  1.00  0.73           C  
ATOM  10329  O   GLU A 656     -13.714 -25.959 -20.051  1.00  0.73           O  
ATOM  10330  CB  GLU A 656     -15.973 -26.308 -18.156  1.00  0.73           C  
ATOM  10331  CG  GLU A 656     -15.526 -25.429 -17.008  1.00  0.73           C  
ATOM  10332  CD  GLU A 656     -15.514 -26.117 -15.628  1.00  0.73           C  
ATOM  10333  OE1 GLU A 656     -15.625 -27.344 -15.518  1.00  0.73           O  
ATOM  10334  OE2 GLU A 656     -15.400 -25.382 -14.667  1.00  0.73           O  
ATOM  10335  H   GLU A 656     -16.312 -27.496 -20.553  1.00  0.73           H  
ATOM  10336  HA  GLU A 656     -16.707 -24.773 -19.412  1.00  0.73           H  
ATOM  10337 1HB  GLU A 656     -16.944 -26.745 -17.921  1.00  0.73           H  
ATOM  10338 2HB  GLU A 656     -15.272 -27.091 -18.231  1.00  0.73           H  
ATOM  10339 1HG  GLU A 656     -14.513 -25.075 -17.227  1.00  0.73           H  
ATOM  10340 2HG  GLU A 656     -16.175 -24.555 -16.966  1.00  0.73           H  
ATOM  10341  N   PRO A 657     -14.389 -23.832 -20.166  1.00  0.69           N  
ATOM  10342  CA  PRO A 657     -13.123 -23.297 -20.612  1.00  0.69           C  
ATOM  10343  C   PRO A 657     -12.067 -23.133 -19.521  1.00  0.69           C  
ATOM  10344  O   PRO A 657     -12.391 -22.817 -18.374  1.00  0.69           O  
ATOM  10345  CB  PRO A 657     -13.520 -21.945 -21.167  1.00  0.69           C  
ATOM  10346  CG  PRO A 657     -14.698 -21.528 -20.322  1.00  0.69           C  
ATOM  10347  CD  PRO A 657     -15.448 -22.817 -20.018  1.00  0.69           C  
ATOM  10348  HA  PRO A 657     -12.761 -23.922 -21.426  1.00  0.69           H  
ATOM  10349 1HB  PRO A 657     -12.665 -21.287 -21.108  1.00  0.69           H  
ATOM  10350 2HB  PRO A 657     -13.776 -22.035 -22.236  1.00  0.69           H  
ATOM  10351 1HG  PRO A 657     -14.338 -21.028 -19.419  1.00  0.69           H  
ATOM  10352 2HG  PRO A 657     -15.319 -20.798 -20.869  1.00  0.69           H  
ATOM  10353 1HD  PRO A 657     -15.826 -22.785 -18.987  1.00  0.69           H  
ATOM  10354 2HD  PRO A 657     -16.243 -22.958 -20.762  1.00  0.69           H  
ATOM  10355  N   HIS A 658     -10.812 -23.175 -19.949  1.00  0.66           N  
ATOM  10356  CA  HIS A 658      -9.628 -22.830 -19.168  1.00  0.66           C  
ATOM  10357  C   HIS A 658      -8.842 -21.921 -20.096  1.00  0.66           C  
ATOM  10358  O   HIS A 658      -8.965 -22.073 -21.312  1.00  0.66           O  
ATOM  10359  CB  HIS A 658      -8.812 -24.082 -18.828  1.00  0.66           C  
ATOM  10360  CG  HIS A 658      -9.609 -25.104 -18.109  1.00  0.66           C  
ATOM  10361  ND1 HIS A 658      -9.709 -25.163 -16.732  1.00  0.66           N  
ATOM  10362  CD2 HIS A 658     -10.407 -26.081 -18.591  1.00  0.66           C  
ATOM  10363  CE1 HIS A 658     -10.533 -26.149 -16.407  1.00  0.66           C  
ATOM  10364  NE2 HIS A 658     -10.968 -26.705 -17.521  1.00  0.66           N  
ATOM  10365  H   HIS A 658     -10.671 -23.526 -20.891  1.00  0.66           H  
ATOM  10366  HA  HIS A 658      -9.886 -22.286 -18.259  1.00  0.66           H  
ATOM  10367 1HB  HIS A 658      -8.425 -24.511 -19.732  1.00  0.66           H  
ATOM  10368 2HB  HIS A 658      -7.969 -23.802 -18.205  1.00  0.66           H  
ATOM  10369  HD2 HIS A 658     -10.591 -26.314 -19.642  1.00  0.66           H  
ATOM  10370  HE1 HIS A 658     -10.820 -26.440 -15.400  1.00  0.66           H  
ATOM  10371  HE2 HIS A 658     -11.639 -27.474 -17.594  1.00  0.66           H  
ATOM  10372  N   TYR A 659      -8.064 -20.980 -19.576  1.00  0.63           N  
ATOM  10373  CA  TYR A 659      -7.382 -20.088 -20.507  1.00  0.63           C  
ATOM  10374  C   TYR A 659      -5.879 -19.967 -20.284  1.00  0.63           C  
ATOM  10375  O   TYR A 659      -5.415 -19.912 -19.142  1.00  0.63           O  
ATOM  10376  CB  TYR A 659      -8.020 -18.708 -20.374  1.00  0.63           C  
ATOM  10377  CG  TYR A 659      -9.509 -18.672 -20.660  1.00  0.63           C  
ATOM  10378  CD1 TYR A 659     -10.404 -18.967 -19.632  1.00  0.63           C  
ATOM  10379  CD2 TYR A 659      -9.990 -18.338 -21.914  1.00  0.63           C  
ATOM  10380  CE1 TYR A 659     -11.758 -18.936 -19.867  1.00  0.63           C  
ATOM  10381  CE2 TYR A 659     -11.350 -18.301 -22.137  1.00  0.63           C  
ATOM  10382  CZ  TYR A 659     -12.224 -18.600 -21.130  1.00  0.63           C  
ATOM  10383  OH  TYR A 659     -13.562 -18.556 -21.372  1.00  0.63           O  
ATOM  10384  H   TYR A 659      -7.967 -20.862 -18.572  1.00  0.63           H  
ATOM  10385  HA  TYR A 659      -7.524 -20.455 -21.523  1.00  0.63           H  
ATOM  10386 1HB  TYR A 659      -7.874 -18.353 -19.359  1.00  0.63           H  
ATOM  10387 2HB  TYR A 659      -7.522 -18.009 -21.042  1.00  0.63           H  
ATOM  10388  HD1 TYR A 659     -10.027 -19.226 -18.638  1.00  0.63           H  
ATOM  10389  HD2 TYR A 659      -9.298 -18.100 -22.718  1.00  0.63           H  
ATOM  10390  HE1 TYR A 659     -12.455 -19.170 -19.067  1.00  0.63           H  
ATOM  10391  HE2 TYR A 659     -11.736 -18.031 -23.111  1.00  0.63           H  
ATOM  10392  HH  TYR A 659     -14.037 -18.931 -20.625  1.00  0.63           H  
ATOM  10393  N   ILE A 660      -5.148 -19.906 -21.398  1.00  0.61           N  
ATOM  10394  CA  ILE A 660      -3.708 -19.701 -21.451  1.00  0.61           C  
ATOM  10395  C   ILE A 660      -3.364 -18.543 -22.394  1.00  0.61           C  
ATOM  10396  O   ILE A 660      -3.922 -18.435 -23.494  1.00  0.61           O  
ATOM  10397  CB  ILE A 660      -2.946 -20.967 -21.914  1.00  0.61           C  
ATOM  10398  CG1 ILE A 660      -3.217 -22.155 -20.954  1.00  0.61           C  
ATOM  10399  CG2 ILE A 660      -1.422 -20.687 -22.008  1.00  0.61           C  
ATOM  10400  CD1 ILE A 660      -2.629 -23.441 -21.412  1.00  0.61           C  
ATOM  10401  H   ILE A 660      -5.629 -20.027 -22.284  1.00  0.61           H  
ATOM  10402  HA  ILE A 660      -3.365 -19.445 -20.458  1.00  0.61           H  
ATOM  10403  HB  ILE A 660      -3.310 -21.245 -22.875  1.00  0.61           H  
ATOM  10404 1HG1 ILE A 660      -2.830 -21.933 -19.995  1.00  0.61           H  
ATOM  10405 2HG1 ILE A 660      -4.290 -22.297 -20.867  1.00  0.61           H  
ATOM  10406 1HG2 ILE A 660      -0.906 -21.582 -22.350  1.00  0.61           H  
ATOM  10407 2HG2 ILE A 660      -1.234 -19.884 -22.713  1.00  0.61           H  
ATOM  10408 3HG2 ILE A 660      -1.042 -20.401 -21.023  1.00  0.61           H  
ATOM  10409 1HD1 ILE A 660      -2.872 -24.228 -20.702  1.00  0.61           H  
ATOM  10410 2HD1 ILE A 660      -3.045 -23.674 -22.374  1.00  0.61           H  
ATOM  10411 3HD1 ILE A 660      -1.547 -23.348 -21.493  1.00  0.61           H  
ATOM  10412  N   ARG A 661      -2.474 -17.675 -21.958  1.00  0.60           N  
ATOM  10413  CA  ARG A 661      -2.024 -16.560 -22.759  1.00  0.60           C  
ATOM  10414  C   ARG A 661      -0.526 -16.592 -22.838  1.00  0.60           C  
ATOM  10415  O   ARG A 661       0.155 -16.717 -21.823  1.00  0.60           O  
ATOM  10416  CB  ARG A 661      -2.459 -15.238 -22.167  1.00  0.60           C  
ATOM  10417  CG  ARG A 661      -3.937 -15.041 -22.118  1.00  0.60           C  
ATOM  10418  CD  ARG A 661      -4.477 -14.891 -23.440  1.00  0.60           C  
ATOM  10419  NE  ARG A 661      -5.894 -14.655 -23.410  1.00  0.60           N  
ATOM  10420  CZ  ARG A 661      -6.859 -15.608 -23.452  1.00  0.60           C  
ATOM  10421  NH1 ARG A 661      -6.535 -16.883 -23.544  1.00  0.60           N  
ATOM  10422  NH2 ARG A 661      -8.138 -15.254 -23.413  1.00  0.60           N  
ATOM  10423  H   ARG A 661      -2.092 -17.805 -21.036  1.00  0.60           H  
ATOM  10424  HA  ARG A 661      -2.435 -16.650 -23.759  1.00  0.60           H  
ATOM  10425 1HB  ARG A 661      -2.082 -15.157 -21.146  1.00  0.60           H  
ATOM  10426 2HB  ARG A 661      -2.029 -14.421 -22.744  1.00  0.60           H  
ATOM  10427 1HG  ARG A 661      -4.423 -15.896 -21.674  1.00  0.60           H  
ATOM  10428 2HG  ARG A 661      -4.174 -14.139 -21.558  1.00  0.60           H  
ATOM  10429 1HD  ARG A 661      -3.999 -14.061 -23.953  1.00  0.60           H  
ATOM  10430 2HD  ARG A 661      -4.291 -15.812 -23.983  1.00  0.60           H  
ATOM  10431  HE  ARG A 661      -6.175 -13.679 -23.342  1.00  0.60           H  
ATOM  10432 1HH1 ARG A 661      -5.551 -17.163 -23.572  1.00  0.60           H  
ATOM  10433 2HH1 ARG A 661      -7.257 -17.581 -23.606  1.00  0.60           H  
ATOM  10434 1HH2 ARG A 661      -8.401 -14.274 -23.345  1.00  0.60           H  
ATOM  10435 2HH2 ARG A 661      -8.854 -15.955 -23.456  1.00  0.60           H  
ATOM  10436  N   CYS A 662      -0.018 -16.507 -24.046  1.00  0.61           N  
ATOM  10437  CA  CYS A 662       1.403 -16.578 -24.242  1.00  0.61           C  
ATOM  10438  C   CYS A 662       1.987 -15.225 -24.598  1.00  0.61           C  
ATOM  10439  O   CYS A 662       1.446 -14.491 -25.432  1.00  0.61           O  
ATOM  10440  CB  CYS A 662       1.688 -17.616 -25.303  1.00  0.61           C  
ATOM  10441  SG  CYS A 662       1.131 -19.255 -24.821  1.00  0.61           S  
ATOM  10442  H   CYS A 662      -0.641 -16.418 -24.843  1.00  0.61           H  
ATOM  10443  HA  CYS A 662       1.862 -16.919 -23.322  1.00  0.61           H  
ATOM  10444 1HB  CYS A 662       1.200 -17.342 -26.237  1.00  0.61           H  
ATOM  10445 2HB  CYS A 662       2.731 -17.664 -25.475  1.00  0.61           H  
ATOM  10446  HG  CYS A 662       1.944 -19.363 -23.769  1.00  0.61           H  
ATOM  10447  N   ILE A 663       3.113 -14.928 -23.967  1.00  0.63           N  
ATOM  10448  CA  ILE A 663       3.845 -13.689 -24.138  1.00  0.63           C  
ATOM  10449  C   ILE A 663       5.286 -13.831 -24.625  1.00  0.63           C  
ATOM  10450  O   ILE A 663       6.045 -14.679 -24.153  1.00  0.63           O  
ATOM  10451  CB  ILE A 663       3.791 -12.887 -22.839  1.00  0.63           C  
ATOM  10452  CG1 ILE A 663       2.340 -12.499 -22.562  1.00  0.63           C  
ATOM  10453  CG2 ILE A 663       4.644 -11.719 -22.878  1.00  0.63           C  
ATOM  10454  CD1 ILE A 663       2.134 -11.768 -21.293  1.00  0.63           C  
ATOM  10455  H   ILE A 663       3.455 -15.594 -23.280  1.00  0.63           H  
ATOM  10456  HA  ILE A 663       3.311 -13.110 -24.885  1.00  0.63           H  
ATOM  10457  HB  ILE A 663       4.111 -13.534 -22.016  1.00  0.63           H  
ATOM  10458 1HG1 ILE A 663       1.978 -11.895 -23.384  1.00  0.63           H  
ATOM  10459 2HG1 ILE A 663       1.740 -13.404 -22.507  1.00  0.63           H  
ATOM  10460 1HG2 ILE A 663       4.545 -11.219 -21.929  1.00  0.63           H  
ATOM  10461 2HG2 ILE A 663       5.680 -12.016 -23.038  1.00  0.63           H  
ATOM  10462 3HG2 ILE A 663       4.330 -11.059 -23.672  1.00  0.63           H  
ATOM  10463 1HD1 ILE A 663       1.079 -11.555 -21.189  1.00  0.63           H  
ATOM  10464 2HD1 ILE A 663       2.465 -12.368 -20.478  1.00  0.63           H  
ATOM  10465 3HD1 ILE A 663       2.699 -10.838 -21.312  1.00  0.63           H  
ATOM  10466  N   LYS A 664       5.646 -13.019 -25.611  1.00  0.67           N  
ATOM  10467  CA  LYS A 664       6.991 -13.013 -26.158  1.00  0.67           C  
ATOM  10468  C   LYS A 664       7.803 -11.846 -25.519  1.00  0.67           C  
ATOM  10469  O   LYS A 664       7.440 -10.683 -25.706  1.00  0.67           O  
ATOM  10470  CB  LYS A 664       6.886 -12.859 -27.679  1.00  0.67           C  
ATOM  10471  CG  LYS A 664       8.160 -12.965 -28.414  1.00  0.67           C  
ATOM  10472  CD  LYS A 664       7.922 -13.057 -29.913  1.00  0.67           C  
ATOM  10473  CE  LYS A 664       7.388 -11.753 -30.483  1.00  0.67           C  
ATOM  10474  NZ  LYS A 664       7.254 -11.813 -31.958  1.00  0.67           N  
ATOM  10475  H   LYS A 664       4.961 -12.364 -25.974  1.00  0.67           H  
ATOM  10476  HA  LYS A 664       7.453 -13.971 -25.955  1.00  0.67           H  
ATOM  10477 1HB  LYS A 664       6.216 -13.616 -28.080  1.00  0.67           H  
ATOM  10478 2HB  LYS A 664       6.444 -11.888 -27.913  1.00  0.67           H  
ATOM  10479 1HG  LYS A 664       8.810 -12.126 -28.179  1.00  0.67           H  
ATOM  10480 2HG  LYS A 664       8.627 -13.888 -28.098  1.00  0.67           H  
ATOM  10481 1HD  LYS A 664       8.851 -13.311 -30.422  1.00  0.67           H  
ATOM  10482 2HD  LYS A 664       7.192 -13.842 -30.120  1.00  0.67           H  
ATOM  10483 1HE  LYS A 664       6.404 -11.553 -30.051  1.00  0.67           H  
ATOM  10484 2HE  LYS A 664       8.065 -10.937 -30.221  1.00  0.67           H  
ATOM  10485 1HZ  LYS A 664       6.891 -10.940 -32.290  1.00  0.67           H  
ATOM  10486 2HZ  LYS A 664       8.157 -11.983 -32.378  1.00  0.67           H  
ATOM  10487 3HZ  LYS A 664       6.609 -12.572 -32.215  1.00  0.67           H  
ATOM  10488  N   PRO A 665       8.856 -12.104 -24.707  1.00  0.71           N  
ATOM  10489  CA  PRO A 665       9.691 -11.113 -24.030  1.00  0.71           C  
ATOM  10490  C   PRO A 665      10.319 -10.053 -24.900  1.00  0.71           C  
ATOM  10491  O   PRO A 665      10.578  -8.944 -24.441  1.00  0.71           O  
ATOM  10492  CB  PRO A 665      10.793 -11.951 -23.432  1.00  0.71           C  
ATOM  10493  CG  PRO A 665      10.224 -13.249 -23.229  1.00  0.71           C  
ATOM  10494  CD  PRO A 665       9.224 -13.469 -24.368  1.00  0.71           C  
ATOM  10495  HA  PRO A 665       9.148 -10.653 -23.219  1.00  0.71           H  
ATOM  10496 1HB  PRO A 665      11.669 -11.938 -24.073  1.00  0.71           H  
ATOM  10497 2HB  PRO A 665      11.121 -11.506 -22.485  1.00  0.71           H  
ATOM  10498 1HG  PRO A 665      11.038 -13.974 -23.236  1.00  0.71           H  
ATOM  10499 2HG  PRO A 665       9.811 -13.261 -22.244  1.00  0.71           H  
ATOM  10500 1HD  PRO A 665       9.664 -13.986 -25.206  1.00  0.71           H  
ATOM  10501 2HD  PRO A 665       8.378 -14.010 -23.960  1.00  0.71           H  
ATOM  10502  N   ASN A 666      10.593 -10.380 -26.159  1.00  0.76           N  
ATOM  10503  CA  ASN A 666      11.251  -9.385 -26.986  1.00  0.76           C  
ATOM  10504  C   ASN A 666      11.125  -9.633 -28.476  1.00  0.76           C  
ATOM  10505  O   ASN A 666      10.761 -10.721 -28.924  1.00  0.76           O  
ATOM  10506  CB  ASN A 666      12.713  -9.307 -26.582  1.00  0.76           C  
ATOM  10507  CG  ASN A 666      13.460 -10.594 -26.772  1.00  0.76           C  
ATOM  10508  OD1 ASN A 666      13.674 -11.060 -27.891  1.00  0.76           O  
ATOM  10509  ND2 ASN A 666      13.860 -11.189 -25.702  1.00  0.76           N  
ATOM  10510  H   ASN A 666      10.364 -11.288 -26.526  1.00  0.76           H  
ATOM  10511  HA  ASN A 666      10.789  -8.414 -26.785  1.00  0.76           H  
ATOM  10512 1HB  ASN A 666      13.212  -8.528 -27.161  1.00  0.76           H  
ATOM  10513 2HB  ASN A 666      12.801  -9.024 -25.539  1.00  0.76           H  
ATOM  10514 1HD2 ASN A 666      14.395 -12.049 -25.737  1.00  0.76           H  
ATOM  10515 2HD2 ASN A 666      13.673 -10.787 -24.797  1.00  0.76           H  
ATOM  10516  N   ASN A 667      11.576  -8.650 -29.245  1.00  0.80           N  
ATOM  10517  CA  ASN A 667      11.618  -8.748 -30.704  1.00  0.80           C  
ATOM  10518  C   ASN A 667      13.018  -9.081 -31.224  1.00  0.80           C  
ATOM  10519  O   ASN A 667      13.338  -8.832 -32.386  1.00  0.80           O  
ATOM  10520  CB  ASN A 667      11.083  -7.480 -31.347  1.00  0.80           C  
ATOM  10521  CG  ASN A 667       9.592  -7.316 -31.151  1.00  0.80           C  
ATOM  10522  OD1 ASN A 667       8.848  -8.306 -31.190  1.00  0.80           O  
ATOM  10523  ND2 ASN A 667       9.149  -6.099 -30.964  1.00  0.80           N  
ATOM  10524  H   ASN A 667      11.868  -7.777 -28.788  1.00  0.80           H  
ATOM  10525  HA  ASN A 667      10.969  -9.570 -31.010  1.00  0.80           H  
ATOM  10526 1HB  ASN A 667      11.593  -6.617 -30.912  1.00  0.80           H  
ATOM  10527 2HB  ASN A 667      11.303  -7.491 -32.413  1.00  0.80           H  
ATOM  10528 1HD2 ASN A 667       8.169  -5.934 -30.835  1.00  0.80           H  
ATOM  10529 2HD2 ASN A 667       9.789  -5.330 -30.949  1.00  0.80           H  
ATOM  10530  N   LEU A 668      13.863  -9.605 -30.341  1.00  0.84           N  
ATOM  10531  CA  LEU A 668      15.228  -9.987 -30.669  1.00  0.84           C  
ATOM  10532  C   LEU A 668      15.302 -11.496 -30.808  1.00  0.84           C  
ATOM  10533  O   LEU A 668      16.187 -12.039 -31.468  1.00  0.84           O  
ATOM  10534  CB  LEU A 668      16.170  -9.576 -29.541  1.00  0.84           C  
ATOM  10535  CG  LEU A 668      16.191  -8.122 -29.187  1.00  0.84           C  
ATOM  10536  CD1 LEU A 668      17.119  -7.944 -28.007  1.00  0.84           C  
ATOM  10537  CD2 LEU A 668      16.631  -7.317 -30.389  1.00  0.84           C  
ATOM  10538  H   LEU A 668      13.542  -9.807 -29.402  1.00  0.84           H  
ATOM  10539  HA  LEU A 668      15.523  -9.520 -31.608  1.00  0.84           H  
ATOM  10540 1HB  LEU A 668      15.924 -10.137 -28.648  1.00  0.84           H  
ATOM  10541 2HB  LEU A 668      17.177  -9.844 -29.837  1.00  0.84           H  
ATOM  10542  HG  LEU A 668      15.190  -7.802 -28.882  1.00  0.84           H  
ATOM  10543 1HD1 LEU A 668      17.141  -6.895 -27.710  1.00  0.84           H  
ATOM  10544 2HD1 LEU A 668      16.753  -8.551 -27.181  1.00  0.84           H  
ATOM  10545 3HD1 LEU A 668      18.120  -8.265 -28.277  1.00  0.84           H  
ATOM  10546 1HD2 LEU A 668      16.648  -6.258 -30.133  1.00  0.84           H  
ATOM  10547 2HD2 LEU A 668      17.628  -7.634 -30.693  1.00  0.84           H  
ATOM  10548 3HD2 LEU A 668      15.930  -7.481 -31.212  1.00  0.84           H  
ATOM  10549  N   LEU A 669      14.347 -12.150 -30.148  1.00  0.87           N  
ATOM  10550  CA  LEU A 669      14.244 -13.590 -29.970  1.00  0.87           C  
ATOM  10551  C   LEU A 669      15.409 -14.099 -29.135  1.00  0.87           C  
ATOM  10552  O   LEU A 669      15.999 -15.142 -29.423  1.00  0.87           O  
ATOM  10553  CB  LEU A 669      14.170 -14.318 -31.317  1.00  0.87           C  
ATOM  10554  CG  LEU A 669      13.020 -13.856 -32.229  1.00  0.87           C  
ATOM  10555  CD1 LEU A 669      13.050 -14.650 -33.538  1.00  0.87           C  
ATOM  10556  CD2 LEU A 669      11.703 -14.030 -31.487  1.00  0.87           C  
ATOM  10557  H   LEU A 669      13.676 -11.588 -29.647  1.00  0.87           H  
ATOM  10558  HA  LEU A 669      13.330 -13.788 -29.433  1.00  0.87           H  
ATOM  10559 1HB  LEU A 669      15.107 -14.198 -31.852  1.00  0.87           H  
ATOM  10560 2HB  LEU A 669      14.027 -15.379 -31.120  1.00  0.87           H  
ATOM  10561  HG  LEU A 669      13.152 -12.801 -32.477  1.00  0.87           H  
ATOM  10562 1HD1 LEU A 669      12.241 -14.313 -34.189  1.00  0.87           H  
ATOM  10563 2HD1 LEU A 669      14.006 -14.490 -34.037  1.00  0.87           H  
ATOM  10564 3HD1 LEU A 669      12.924 -15.711 -33.325  1.00  0.87           H  
ATOM  10565 1HD2 LEU A 669      10.880 -13.695 -32.119  1.00  0.87           H  
ATOM  10566 2HD2 LEU A 669      11.563 -15.080 -31.241  1.00  0.87           H  
ATOM  10567 3HD2 LEU A 669      11.721 -13.435 -30.568  1.00  0.87           H  
ATOM  10568  N   LYS A 670      15.735 -13.335 -28.087  1.00  0.89           N  
ATOM  10569  CA  LYS A 670      16.847 -13.699 -27.208  1.00  0.89           C  
ATOM  10570  C   LYS A 670      16.470 -13.830 -25.720  1.00  0.89           C  
ATOM  10571  O   LYS A 670      15.744 -12.983 -25.183  1.00  0.89           O  
ATOM  10572  CB  LYS A 670      17.938 -12.631 -27.329  1.00  0.89           C  
ATOM  10573  CG  LYS A 670      18.558 -12.531 -28.710  1.00  0.89           C  
ATOM  10574  CD  LYS A 670      19.657 -11.482 -28.759  1.00  0.89           C  
ATOM  10575  CE  LYS A 670      20.237 -11.365 -30.163  1.00  0.89           C  
ATOM  10576  NZ  LYS A 670      21.340 -10.360 -30.233  1.00  0.89           N  
ATOM  10577  H   LYS A 670      15.170 -12.500 -27.932  1.00  0.89           H  
ATOM  10578  HA  LYS A 670      17.231 -14.644 -27.574  1.00  0.89           H  
ATOM  10579 1HB  LYS A 670      17.516 -11.654 -27.083  1.00  0.89           H  
ATOM  10580 2HB  LYS A 670      18.732 -12.830 -26.609  1.00  0.89           H  
ATOM  10581 1HG  LYS A 670      18.973 -13.499 -28.990  1.00  0.89           H  
ATOM  10582 2HG  LYS A 670      17.798 -12.270 -29.433  1.00  0.89           H  
ATOM  10583 1HD  LYS A 670      19.252 -10.516 -28.458  1.00  0.89           H  
ATOM  10584 2HD  LYS A 670      20.452 -11.753 -28.067  1.00  0.89           H  
ATOM  10585 1HE  LYS A 670      20.622 -12.336 -30.469  1.00  0.89           H  
ATOM  10586 2HE  LYS A 670      19.441 -11.068 -30.851  1.00  0.89           H  
ATOM  10587 1HZ  LYS A 670      21.696 -10.313 -31.179  1.00  0.89           H  
ATOM  10588 2HZ  LYS A 670      20.986  -9.452 -29.962  1.00  0.89           H  
ATOM  10589 3HZ  LYS A 670      22.085 -10.632 -29.608  1.00  0.89           H  
ATOM  10590  N   PRO A 671      17.029 -14.815 -25.000  1.00  0.90           N  
ATOM  10591  CA  PRO A 671      16.773 -15.036 -23.598  1.00  0.90           C  
ATOM  10592  C   PRO A 671      17.358 -13.919 -22.780  1.00  0.90           C  
ATOM  10593  O   PRO A 671      18.443 -13.424 -23.081  1.00  0.90           O  
ATOM  10594  CB  PRO A 671      17.497 -16.361 -23.325  1.00  0.90           C  
ATOM  10595  CG  PRO A 671      18.580 -16.440 -24.378  1.00  0.90           C  
ATOM  10596  CD  PRO A 671      17.997 -15.759 -25.599  1.00  0.90           C  
ATOM  10597  HA  PRO A 671      15.690 -15.132 -23.425  1.00  0.90           H  
ATOM  10598 1HB  PRO A 671      17.889 -16.365 -22.300  1.00  0.90           H  
ATOM  10599 2HB  PRO A 671      16.790 -17.197 -23.398  1.00  0.90           H  
ATOM  10600 1HG  PRO A 671      19.499 -15.959 -24.015  1.00  0.90           H  
ATOM  10601 2HG  PRO A 671      18.824 -17.498 -24.570  1.00  0.90           H  
ATOM  10602 1HD  PRO A 671      18.805 -15.237 -26.127  1.00  0.90           H  
ATOM  10603 2HD  PRO A 671      17.484 -16.504 -26.230  1.00  0.90           H  
ATOM  10604  N   GLY A 672      16.684 -13.575 -21.700  1.00  0.92           N  
ATOM  10605  CA  GLY A 672      17.196 -12.602 -20.753  1.00  0.92           C  
ATOM  10606  C   GLY A 672      16.728 -11.189 -21.061  1.00  0.92           C  
ATOM  10607  O   GLY A 672      16.846 -10.301 -20.215  1.00  0.92           O  
ATOM  10608  H   GLY A 672      15.759 -13.968 -21.545  1.00  0.92           H  
ATOM  10609 1HA  GLY A 672      16.882 -12.879 -19.745  1.00  0.92           H  
ATOM  10610 2HA  GLY A 672      18.284 -12.631 -20.764  1.00  0.92           H  
ATOM  10611  N   ILE A 673      16.169 -10.971 -22.251  1.00  0.95           N  
ATOM  10612  CA  ILE A 673      15.701  -9.634 -22.572  1.00  0.95           C  
ATOM  10613  C   ILE A 673      14.188  -9.550 -22.443  1.00  0.95           C  
ATOM  10614  O   ILE A 673      13.444 -10.210 -23.162  1.00  0.95           O  
ATOM  10615  CB  ILE A 673      16.157  -9.197 -23.977  1.00  0.95           C  
ATOM  10616  CG1 ILE A 673      17.680  -9.307 -24.093  1.00  0.95           C  
ATOM  10617  CG2 ILE A 673      15.647  -7.782 -24.260  1.00  0.95           C  
ATOM  10618  CD1 ILE A 673      18.426  -8.468 -23.092  1.00  0.95           C  
ATOM  10619  H   ILE A 673      16.087 -11.718 -22.947  1.00  0.95           H  
ATOM  10620  HA  ILE A 673      16.131  -8.931 -21.862  1.00  0.95           H  
ATOM  10621  HB  ILE A 673      15.765  -9.866 -24.700  1.00  0.95           H  
ATOM  10622 1HG1 ILE A 673      17.967 -10.356 -23.954  1.00  0.95           H  
ATOM  10623 2HG1 ILE A 673      17.983  -9.000 -25.091  1.00  0.95           H  
ATOM  10624 1HG2 ILE A 673      15.946  -7.467 -25.251  1.00  0.95           H  
ATOM  10625 2HG2 ILE A 673      14.560  -7.769 -24.192  1.00  0.95           H  
ATOM  10626 3HG2 ILE A 673      16.061  -7.095 -23.524  1.00  0.95           H  
ATOM  10627 1HD1 ILE A 673      19.498  -8.601 -23.236  1.00  0.95           H  
ATOM  10628 2HD1 ILE A 673      18.168  -7.419 -23.234  1.00  0.95           H  
ATOM  10629 3HD1 ILE A 673      18.157  -8.774 -22.083  1.00  0.95           H  
ATOM  10630  N   PHE A 674      13.725  -8.722 -21.524  1.00  0.98           N  
ATOM  10631  CA  PHE A 674      12.295  -8.590 -21.299  1.00  0.98           C  
ATOM  10632  C   PHE A 674      11.955  -7.131 -21.560  1.00  0.98           C  
ATOM  10633  O   PHE A 674      12.319  -6.249 -20.779  1.00  0.98           O  
ATOM  10634  CB  PHE A 674      11.979  -9.013 -19.852  1.00  0.98           C  
ATOM  10635  CG  PHE A 674      10.528  -9.194 -19.443  1.00  0.98           C  
ATOM  10636  CD1 PHE A 674       9.891 -10.428 -19.624  1.00  0.98           C  
ATOM  10637  CD2 PHE A 674       9.820  -8.171 -18.838  1.00  0.98           C  
ATOM  10638  CE1 PHE A 674       8.594 -10.622 -19.195  1.00  0.98           C  
ATOM  10639  CE2 PHE A 674       8.527  -8.366 -18.412  1.00  0.98           C  
ATOM  10640  CZ  PHE A 674       7.918  -9.591 -18.584  1.00  0.98           C  
ATOM  10641  H   PHE A 674      14.378  -8.192 -20.965  1.00  0.98           H  
ATOM  10642  HA  PHE A 674      11.743  -9.211 -22.004  1.00  0.98           H  
ATOM  10643 1HB  PHE A 674      12.490  -9.951 -19.655  1.00  0.98           H  
ATOM  10644 2HB  PHE A 674      12.417  -8.277 -19.181  1.00  0.98           H  
ATOM  10645  HD1 PHE A 674      10.437 -11.244 -20.096  1.00  0.98           H  
ATOM  10646  HD2 PHE A 674      10.300  -7.202 -18.687  1.00  0.98           H  
ATOM  10647  HE1 PHE A 674       8.110 -11.584 -19.331  1.00  0.98           H  
ATOM  10648  HE2 PHE A 674       7.984  -7.550 -17.931  1.00  0.98           H  
ATOM  10649  HZ  PHE A 674       6.908  -9.732 -18.241  1.00  0.98           H  
ATOM  10650  N   GLU A 675      11.305  -6.873 -22.685  1.00  1.00           N  
ATOM  10651  CA  GLU A 675      10.999  -5.508 -23.079  1.00  1.00           C  
ATOM  10652  C   GLU A 675       9.669  -5.126 -22.472  1.00  1.00           C  
ATOM  10653  O   GLU A 675       8.618  -5.571 -22.934  1.00  1.00           O  
ATOM  10654  CB  GLU A 675      10.959  -5.358 -24.608  1.00  1.00           C  
ATOM  10655  CG  GLU A 675      12.312  -5.622 -25.341  1.00  1.00           C  
ATOM  10656  CD  GLU A 675      12.296  -5.301 -26.866  1.00  1.00           C  
ATOM  10657  OE1 GLU A 675      12.407  -4.141 -27.172  1.00  1.00           O  
ATOM  10658  OE2 GLU A 675      12.183  -6.196 -27.709  1.00  1.00           O  
ATOM  10659  H   GLU A 675      11.026  -7.647 -23.284  1.00  1.00           H  
ATOM  10660  HA  GLU A 675      11.766  -4.843 -22.682  1.00  1.00           H  
ATOM  10661 1HB  GLU A 675      10.242  -6.068 -25.008  1.00  1.00           H  
ATOM  10662 2HB  GLU A 675      10.612  -4.358 -24.871  1.00  1.00           H  
ATOM  10663 1HG  GLU A 675      13.089  -5.027 -24.864  1.00  1.00           H  
ATOM  10664 2HG  GLU A 675      12.565  -6.665 -25.200  1.00  1.00           H  
ATOM  10665  N   ASN A 676       9.697  -4.267 -21.460  1.00  1.00           N  
ATOM  10666  CA  ASN A 676       8.478  -3.953 -20.729  1.00  1.00           C  
ATOM  10667  C   ASN A 676       7.366  -3.404 -21.610  1.00  1.00           C  
ATOM  10668  O   ASN A 676       6.201  -3.734 -21.413  1.00  1.00           O  
ATOM  10669  CB  ASN A 676       8.772  -2.963 -19.632  1.00  1.00           C  
ATOM  10670  CG  ASN A 676       9.499  -3.556 -18.466  1.00  1.00           C  
ATOM  10671  OD1 ASN A 676       9.512  -4.774 -18.266  1.00  1.00           O  
ATOM  10672  ND2 ASN A 676      10.123  -2.713 -17.681  1.00  1.00           N  
ATOM  10673  H   ASN A 676      10.589  -3.901 -21.149  1.00  1.00           H  
ATOM  10674  HA  ASN A 676       8.112  -4.877 -20.282  1.00  1.00           H  
ATOM  10675 1HB  ASN A 676       9.364  -2.140 -20.033  1.00  1.00           H  
ATOM  10676 2HB  ASN A 676       7.838  -2.546 -19.295  1.00  1.00           H  
ATOM  10677 1HD2 ASN A 676      10.629  -3.050 -16.887  1.00  1.00           H  
ATOM  10678 2HD2 ASN A 676      10.107  -1.726 -17.871  1.00  1.00           H  
ATOM  10679  N   GLU A 677       7.710  -2.614 -22.621  1.00  0.98           N  
ATOM  10680  CA  GLU A 677       6.665  -2.070 -23.476  1.00  0.98           C  
ATOM  10681  C   GLU A 677       5.987  -3.162 -24.300  1.00  0.98           C  
ATOM  10682  O   GLU A 677       4.762  -3.173 -24.441  1.00  0.98           O  
ATOM  10683  CB  GLU A 677       7.233  -0.996 -24.400  1.00  0.98           C  
ATOM  10684  CG  GLU A 677       6.209  -0.389 -25.369  1.00  0.98           C  
ATOM  10685  CD  GLU A 677       5.072   0.364 -24.711  1.00  0.98           C  
ATOM  10686  OE1 GLU A 677       5.208   0.764 -23.580  1.00  0.98           O  
ATOM  10687  OE2 GLU A 677       4.053   0.520 -25.361  1.00  0.98           O  
ATOM  10688  H   GLU A 677       8.679  -2.380 -22.775  1.00  0.98           H  
ATOM  10689  HA  GLU A 677       5.909  -1.609 -22.838  1.00  0.98           H  
ATOM  10690 1HB  GLU A 677       7.657  -0.186 -23.804  1.00  0.98           H  
ATOM  10691 2HB  GLU A 677       8.040  -1.425 -24.996  1.00  0.98           H  
ATOM  10692 1HG  GLU A 677       6.730   0.289 -26.044  1.00  0.98           H  
ATOM  10693 2HG  GLU A 677       5.797  -1.200 -25.968  1.00  0.98           H  
ATOM  10694  N   ASN A 678       6.766  -4.111 -24.828  1.00  0.93           N  
ATOM  10695  CA  ASN A 678       6.157  -5.154 -25.640  1.00  0.93           C  
ATOM  10696  C   ASN A 678       5.291  -6.026 -24.756  1.00  0.93           C  
ATOM  10697  O   ASN A 678       4.207  -6.461 -25.156  1.00  0.93           O  
ATOM  10698  CB  ASN A 678       7.210  -5.988 -26.332  1.00  0.93           C  
ATOM  10699  CG  ASN A 678       7.896  -5.235 -27.431  1.00  0.93           C  
ATOM  10700  OD1 ASN A 678       7.373  -4.250 -27.969  1.00  0.93           O  
ATOM  10701  ND2 ASN A 678       9.061  -5.677 -27.777  1.00  0.93           N  
ATOM  10702  H   ASN A 678       7.765  -4.105 -24.663  1.00  0.93           H  
ATOM  10703  HA  ASN A 678       5.511  -4.692 -26.388  1.00  0.93           H  
ATOM  10704 1HB  ASN A 678       7.953  -6.313 -25.599  1.00  0.93           H  
ATOM  10705 2HB  ASN A 678       6.754  -6.886 -26.748  1.00  0.93           H  
ATOM  10706 1HD2 ASN A 678       9.588  -5.212 -28.492  1.00  0.93           H  
ATOM  10707 2HD2 ASN A 678       9.438  -6.486 -27.327  1.00  0.93           H  
ATOM  10708  N   ILE A 679       5.754  -6.239 -23.529  1.00  0.88           N  
ATOM  10709  CA  ILE A 679       5.025  -7.049 -22.578  1.00  0.88           C  
ATOM  10710  C   ILE A 679       3.719  -6.395 -22.202  1.00  0.88           C  
ATOM  10711  O   ILE A 679       2.682  -7.059 -22.184  1.00  0.88           O  
ATOM  10712  CB  ILE A 679       5.870  -7.281 -21.339  1.00  0.88           C  
ATOM  10713  CG1 ILE A 679       7.050  -8.086 -21.704  1.00  0.88           C  
ATOM  10714  CG2 ILE A 679       5.035  -7.973 -20.321  1.00  0.88           C  
ATOM  10715  CD1 ILE A 679       6.670  -9.390 -22.100  1.00  0.88           C  
ATOM  10716  H   ILE A 679       6.663  -5.853 -23.264  1.00  0.88           H  
ATOM  10717  HA  ILE A 679       4.809  -8.010 -23.036  1.00  0.88           H  
ATOM  10718  HB  ILE A 679       6.224  -6.334 -20.947  1.00  0.88           H  
ATOM  10719 1HG1 ILE A 679       7.555  -7.639 -22.542  1.00  0.88           H  
ATOM  10720 2HG1 ILE A 679       7.721  -8.121 -20.904  1.00  0.88           H  
ATOM  10721 1HG2 ILE A 679       5.610  -8.146 -19.432  1.00  0.88           H  
ATOM  10722 2HG2 ILE A 679       4.204  -7.340 -20.094  1.00  0.88           H  
ATOM  10723 3HG2 ILE A 679       4.677  -8.920 -20.718  1.00  0.88           H  
ATOM  10724 1HD1 ILE A 679       7.494  -9.943 -22.349  1.00  0.88           H  
ATOM  10725 2HD1 ILE A 679       6.172  -9.861 -21.264  1.00  0.88           H  
ATOM  10726 3HD1 ILE A 679       6.005  -9.316 -22.954  1.00  0.88           H  
ATOM  10727  N   LEU A 680       3.733  -5.093 -21.952  1.00  0.83           N  
ATOM  10728  CA  LEU A 680       2.500  -4.408 -21.632  1.00  0.83           C  
ATOM  10729  C   LEU A 680       1.512  -4.462 -22.774  1.00  0.83           C  
ATOM  10730  O   LEU A 680       0.317  -4.684 -22.566  1.00  0.83           O  
ATOM  10731  CB  LEU A 680       2.768  -2.965 -21.258  1.00  0.83           C  
ATOM  10732  CG  LEU A 680       3.426  -2.765 -19.964  1.00  0.83           C  
ATOM  10733  CD1 LEU A 680       3.755  -1.325 -19.810  1.00  0.83           C  
ATOM  10734  CD2 LEU A 680       2.485  -3.239 -18.919  1.00  0.83           C  
ATOM  10735  H   LEU A 680       4.614  -4.575 -21.964  1.00  0.83           H  
ATOM  10736  HA  LEU A 680       2.051  -4.905 -20.774  1.00  0.83           H  
ATOM  10737 1HB  LEU A 680       3.414  -2.526 -22.028  1.00  0.83           H  
ATOM  10738 2HB  LEU A 680       1.825  -2.417 -21.248  1.00  0.83           H  
ATOM  10739  HG  LEU A 680       4.344  -3.322 -19.905  1.00  0.83           H  
ATOM  10740 1HD1 LEU A 680       4.210  -1.178 -18.851  1.00  0.83           H  
ATOM  10741 2HD1 LEU A 680       4.441  -1.020 -20.605  1.00  0.83           H  
ATOM  10742 3HD1 LEU A 680       2.842  -0.732 -19.866  1.00  0.83           H  
ATOM  10743 1HD2 LEU A 680       2.901  -3.086 -17.938  1.00  0.83           H  
ATOM  10744 2HD2 LEU A 680       1.579  -2.673 -19.023  1.00  0.83           H  
ATOM  10745 3HD2 LEU A 680       2.272  -4.288 -19.064  1.00  0.83           H  
ATOM  10746  N   GLN A 681       1.993  -4.319 -24.006  1.00  0.79           N  
ATOM  10747  CA  GLN A 681       1.055  -4.389 -25.106  1.00  0.79           C  
ATOM  10748  C   GLN A 681       0.412  -5.768 -25.165  1.00  0.79           C  
ATOM  10749  O   GLN A 681      -0.803  -5.873 -25.342  1.00  0.79           O  
ATOM  10750  CB  GLN A 681       1.743  -4.046 -26.427  1.00  0.79           C  
ATOM  10751  CG  GLN A 681       2.121  -2.571 -26.549  1.00  0.79           C  
ATOM  10752  CD  GLN A 681       2.829  -2.237 -27.851  1.00  0.79           C  
ATOM  10753  OE1 GLN A 681       2.681  -2.943 -28.860  1.00  0.79           O  
ATOM  10754  NE2 GLN A 681       3.598  -1.150 -27.847  1.00  0.79           N  
ATOM  10755  H   GLN A 681       2.983  -4.123 -24.169  1.00  0.79           H  
ATOM  10756  HA  GLN A 681       0.267  -3.658 -24.933  1.00  0.79           H  
ATOM  10757 1HB  GLN A 681       2.662  -4.633 -26.513  1.00  0.79           H  
ATOM  10758 2HB  GLN A 681       1.099  -4.318 -27.261  1.00  0.79           H  
ATOM  10759 1HG  GLN A 681       1.214  -1.971 -26.491  1.00  0.79           H  
ATOM  10760 2HG  GLN A 681       2.787  -2.306 -25.726  1.00  0.79           H  
ATOM  10761 1HE2 GLN A 681       4.089  -0.881 -28.670  1.00  0.79           H  
ATOM  10762 2HE2 GLN A 681       3.703  -0.588 -26.988  1.00  0.79           H  
ATOM  10763  N   GLN A 682       1.204  -6.819 -24.931  1.00  0.77           N  
ATOM  10764  CA  GLN A 682       0.696  -8.186 -24.957  1.00  0.77           C  
ATOM  10765  C   GLN A 682      -0.245  -8.490 -23.790  1.00  0.77           C  
ATOM  10766  O   GLN A 682      -1.247  -9.182 -23.966  1.00  0.77           O  
ATOM  10767  CB  GLN A 682       1.856  -9.156 -24.980  1.00  0.77           C  
ATOM  10768  CG  GLN A 682       2.624  -9.120 -26.279  1.00  0.77           C  
ATOM  10769  CD  GLN A 682       3.842  -9.963 -26.237  1.00  0.77           C  
ATOM  10770  OE1 GLN A 682       3.748 -11.191 -26.349  1.00  0.77           O  
ATOM  10771  NE2 GLN A 682       4.987  -9.328 -26.060  1.00  0.77           N  
ATOM  10772  H   GLN A 682       2.205  -6.667 -24.784  1.00  0.77           H  
ATOM  10773  HA  GLN A 682       0.139  -8.316 -25.881  1.00  0.77           H  
ATOM  10774 1HB  GLN A 682       2.544  -8.928 -24.162  1.00  0.77           H  
ATOM  10775 2HB  GLN A 682       1.486 -10.163 -24.836  1.00  0.77           H  
ATOM  10776 1HG  GLN A 682       1.979  -9.499 -27.068  1.00  0.77           H  
ATOM  10777 2HG  GLN A 682       2.916  -8.098 -26.508  1.00  0.77           H  
ATOM  10778 1HE2 GLN A 682       5.879  -9.827 -26.010  1.00  0.77           H  
ATOM  10779 2HE2 GLN A 682       4.975  -8.323 -25.977  1.00  0.77           H  
ATOM  10780  N   LEU A 683       0.056  -7.964 -22.606  1.00  0.76           N  
ATOM  10781  CA  LEU A 683      -0.803  -8.154 -21.441  1.00  0.76           C  
ATOM  10782  C   LEU A 683      -2.161  -7.501 -21.677  1.00  0.76           C  
ATOM  10783  O   LEU A 683      -3.208  -8.029 -21.276  1.00  0.76           O  
ATOM  10784  CB  LEU A 683      -0.122  -7.569 -20.210  1.00  0.76           C  
ATOM  10785  CG  LEU A 683       1.100  -8.348 -19.672  1.00  0.76           C  
ATOM  10786  CD1 LEU A 683       1.864  -7.495 -18.659  1.00  0.76           C  
ATOM  10787  CD2 LEU A 683       0.586  -9.608 -18.990  1.00  0.76           C  
ATOM  10788  H   LEU A 683       0.915  -7.426 -22.506  1.00  0.76           H  
ATOM  10789  HA  LEU A 683      -0.950  -9.221 -21.288  1.00  0.76           H  
ATOM  10790 1HB  LEU A 683       0.196  -6.554 -20.446  1.00  0.76           H  
ATOM  10791 2HB  LEU A 683      -0.857  -7.541 -19.415  1.00  0.76           H  
ATOM  10792  HG  LEU A 683       1.766  -8.616 -20.486  1.00  0.76           H  
ATOM  10793 1HD1 LEU A 683       2.710  -8.057 -18.268  1.00  0.76           H  
ATOM  10794 2HD1 LEU A 683       2.220  -6.602 -19.148  1.00  0.76           H  
ATOM  10795 3HD1 LEU A 683       1.226  -7.215 -17.860  1.00  0.76           H  
ATOM  10796 1HD2 LEU A 683       1.422 -10.177 -18.596  1.00  0.76           H  
ATOM  10797 2HD2 LEU A 683      -0.074  -9.333 -18.181  1.00  0.76           H  
ATOM  10798 3HD2 LEU A 683       0.037 -10.211 -19.701  1.00  0.76           H  
ATOM  10799  N   ARG A 684      -2.156  -6.358 -22.362  1.00  0.76           N  
ATOM  10800  CA  ARG A 684      -3.405  -5.702 -22.688  1.00  0.76           C  
ATOM  10801  C   ARG A 684      -4.131  -6.480 -23.801  1.00  0.76           C  
ATOM  10802  O   ARG A 684      -5.318  -6.795 -23.683  1.00  0.76           O  
ATOM  10803  CB  ARG A 684      -3.130  -4.266 -23.136  1.00  0.76           C  
ATOM  10804  CG  ARG A 684      -2.639  -3.301 -22.021  1.00  0.76           C  
ATOM  10805  CD  ARG A 684      -2.282  -1.976 -22.600  1.00  0.76           C  
ATOM  10806  NE  ARG A 684      -1.782  -0.996 -21.616  1.00  0.76           N  
ATOM  10807  CZ  ARG A 684      -1.411   0.252 -21.934  1.00  0.76           C  
ATOM  10808  NH1 ARG A 684      -1.481   0.682 -23.180  1.00  0.76           N  
ATOM  10809  NH2 ARG A 684      -0.980   1.035 -20.978  1.00  0.76           N  
ATOM  10810  H   ARG A 684      -1.271  -5.928 -22.642  1.00  0.76           H  
ATOM  10811  HA  ARG A 684      -4.034  -5.682 -21.800  1.00  0.76           H  
ATOM  10812 1HB  ARG A 684      -2.361  -4.279 -23.908  1.00  0.76           H  
ATOM  10813 2HB  ARG A 684      -4.030  -3.844 -23.580  1.00  0.76           H  
ATOM  10814 1HG  ARG A 684      -3.433  -3.154 -21.289  1.00  0.76           H  
ATOM  10815 2HG  ARG A 684      -1.762  -3.717 -21.525  1.00  0.76           H  
ATOM  10816 1HD  ARG A 684      -1.500  -2.129 -23.345  1.00  0.76           H  
ATOM  10817 2HD  ARG A 684      -3.159  -1.552 -23.084  1.00  0.76           H  
ATOM  10818  HE  ARG A 684      -1.684  -1.248 -20.617  1.00  0.76           H  
ATOM  10819 1HH1 ARG A 684      -1.817   0.068 -23.909  1.00  0.76           H  
ATOM  10820 2HH1 ARG A 684      -1.199   1.625 -23.404  1.00  0.76           H  
ATOM  10821 1HH2 ARG A 684      -0.938   0.652 -20.019  1.00  0.76           H  
ATOM  10822 2HH2 ARG A 684      -0.693   1.978 -21.172  1.00  0.76           H  
ATOM  10823  N   CYS A 685      -3.392  -6.904 -24.835  1.00  0.77           N  
ATOM  10824  CA  CYS A 685      -3.982  -7.604 -25.977  1.00  0.77           C  
ATOM  10825  C   CYS A 685      -4.436  -9.016 -25.629  1.00  0.77           C  
ATOM  10826  O   CYS A 685      -5.336  -9.569 -26.254  1.00  0.77           O  
ATOM  10827  CB  CYS A 685      -2.979  -7.699 -27.125  1.00  0.77           C  
ATOM  10828  SG  CYS A 685      -2.546  -6.116 -27.869  1.00  0.77           S  
ATOM  10829  H   CYS A 685      -2.403  -6.666 -24.876  1.00  0.77           H  
ATOM  10830  HA  CYS A 685      -4.845  -7.033 -26.315  1.00  0.77           H  
ATOM  10831 1HB  CYS A 685      -2.065  -8.164 -26.764  1.00  0.77           H  
ATOM  10832 2HB  CYS A 685      -3.386  -8.338 -27.906  1.00  0.77           H  
ATOM  10833  HG  CYS A 685      -1.845  -5.683 -26.791  1.00  0.77           H  
ATOM  10834  N   GLY A 686      -3.844  -9.619 -24.614  1.00  0.80           N  
ATOM  10835  CA  GLY A 686      -4.257 -10.952 -24.229  1.00  0.80           C  
ATOM  10836  C   GLY A 686      -5.526 -10.921 -23.378  1.00  0.80           C  
ATOM  10837  O   GLY A 686      -6.134 -11.963 -23.117  1.00  0.80           O  
ATOM  10838  H   GLY A 686      -3.066  -9.176 -24.135  1.00  0.80           H  
ATOM  10839 1HA  GLY A 686      -4.420 -11.556 -25.121  1.00  0.80           H  
ATOM  10840 2HA  GLY A 686      -3.450 -11.421 -23.666  1.00  0.80           H  
ATOM  10841  N   GLY A 687      -5.964  -9.726 -22.964  1.00  0.82           N  
ATOM  10842  CA  GLY A 687      -7.121  -9.610 -22.092  1.00  0.82           C  
ATOM  10843  C   GLY A 687      -6.731  -9.797 -20.625  1.00  0.82           C  
ATOM  10844  O   GLY A 687      -7.591  -9.794 -19.743  1.00  0.82           O  
ATOM  10845  H   GLY A 687      -5.496  -8.865 -23.247  1.00  0.82           H  
ATOM  10846 1HA  GLY A 687      -7.574  -8.627 -22.231  1.00  0.82           H  
ATOM  10847 2HA  GLY A 687      -7.871 -10.350 -22.374  1.00  0.82           H  
ATOM  10848  N   VAL A 688      -5.431  -9.952 -20.355  1.00  0.86           N  
ATOM  10849  CA  VAL A 688      -4.967 -10.161 -18.989  1.00  0.86           C  
ATOM  10850  C   VAL A 688      -5.228  -8.964 -18.121  1.00  0.86           C  
ATOM  10851  O   VAL A 688      -5.723  -9.094 -17.003  1.00  0.86           O  
ATOM  10852  CB  VAL A 688      -3.471 -10.426 -18.913  1.00  0.86           C  
ATOM  10853  CG1 VAL A 688      -3.080 -10.407 -17.451  1.00  0.86           C  
ATOM  10854  CG2 VAL A 688      -3.132 -11.755 -19.588  1.00  0.86           C  
ATOM  10855  H   VAL A 688      -4.759  -9.911 -21.113  1.00  0.86           H  
ATOM  10856  HA  VAL A 688      -5.495 -11.021 -18.575  1.00  0.86           H  
ATOM  10857  HB  VAL A 688      -2.934  -9.623 -19.402  1.00  0.86           H  
ATOM  10858 1HG1 VAL A 688      -2.023 -10.556 -17.353  1.00  0.86           H  
ATOM  10859 2HG1 VAL A 688      -3.337  -9.443 -17.012  1.00  0.86           H  
ATOM  10860 3HG1 VAL A 688      -3.623 -11.194 -16.935  1.00  0.86           H  
ATOM  10861 1HG2 VAL A 688      -2.061 -11.932 -19.524  1.00  0.86           H  
ATOM  10862 2HG2 VAL A 688      -3.666 -12.559 -19.085  1.00  0.86           H  
ATOM  10863 3HG2 VAL A 688      -3.432 -11.714 -20.637  1.00  0.86           H  
ATOM  10864  N   MET A 689      -4.921  -7.777 -18.630  1.00  0.90           N  
ATOM  10865  CA  MET A 689      -5.145  -6.610 -17.799  1.00  0.90           C  
ATOM  10866  C   MET A 689      -6.627  -6.457 -17.513  1.00  0.90           C  
ATOM  10867  O   MET A 689      -7.006  -5.982 -16.440  1.00  0.90           O  
ATOM  10868  CB  MET A 689      -4.616  -5.357 -18.462  1.00  0.90           C  
ATOM  10869  CG  MET A 689      -3.120  -5.311 -18.612  1.00  0.90           C  
ATOM  10870  SD  MET A 689      -2.253  -5.365 -17.056  1.00  0.90           S  
ATOM  10871  CE  MET A 689      -0.651  -4.934 -17.656  1.00  0.90           C  
ATOM  10872  H   MET A 689      -4.500  -7.716 -19.559  1.00  0.90           H  
ATOM  10873  HA  MET A 689      -4.631  -6.755 -16.847  1.00  0.90           H  
ATOM  10874 1HB  MET A 689      -5.056  -5.266 -19.455  1.00  0.90           H  
ATOM  10875 2HB  MET A 689      -4.926  -4.484 -17.890  1.00  0.90           H  
ATOM  10876 1HG  MET A 689      -2.806  -6.159 -19.206  1.00  0.90           H  
ATOM  10877 2HG  MET A 689      -2.829  -4.402 -19.135  1.00  0.90           H  
ATOM  10878 1HE  MET A 689       0.063  -4.893 -16.837  1.00  0.90           H  
ATOM  10879 2HE  MET A 689      -0.334  -5.636 -18.357  1.00  0.90           H  
ATOM  10880 3HE  MET A 689      -0.714  -3.969 -18.146  1.00  0.90           H  
ATOM  10881  N   GLU A 690      -7.471  -6.884 -18.460  1.00  0.95           N  
ATOM  10882  CA  GLU A 690      -8.896  -6.802 -18.226  1.00  0.95           C  
ATOM  10883  C   GLU A 690      -9.289  -7.815 -17.171  1.00  0.95           C  
ATOM  10884  O   GLU A 690     -10.057  -7.480 -16.277  1.00  0.95           O  
ATOM  10885  CB  GLU A 690      -9.694  -7.031 -19.512  1.00  0.95           C  
ATOM  10886  CG  GLU A 690      -9.603  -5.900 -20.516  1.00  0.95           C  
ATOM  10887  CD  GLU A 690     -10.153  -4.613 -19.948  1.00  0.95           C  
ATOM  10888  OE1 GLU A 690     -11.249  -4.640 -19.419  1.00  0.95           O  
ATOM  10889  OE2 GLU A 690      -9.488  -3.608 -20.036  1.00  0.95           O  
ATOM  10890  H   GLU A 690      -7.113  -7.273 -19.319  1.00  0.95           H  
ATOM  10891  HA  GLU A 690      -9.133  -5.809 -17.854  1.00  0.95           H  
ATOM  10892 1HB  GLU A 690      -9.349  -7.939 -20.000  1.00  0.95           H  
ATOM  10893 2HB  GLU A 690     -10.745  -7.178 -19.262  1.00  0.95           H  
ATOM  10894 1HG  GLU A 690      -8.556  -5.754 -20.793  1.00  0.95           H  
ATOM  10895 2HG  GLU A 690     -10.157  -6.171 -21.414  1.00  0.95           H  
ATOM  10896  N   ALA A 691      -8.684  -9.012 -17.202  1.00  1.00           N  
ATOM  10897  CA  ALA A 691      -8.981 -10.050 -16.219  1.00  1.00           C  
ATOM  10898  C   ALA A 691      -8.665  -9.552 -14.813  1.00  1.00           C  
ATOM  10899  O   ALA A 691      -9.420  -9.784 -13.855  1.00  1.00           O  
ATOM  10900  CB  ALA A 691      -8.179 -11.299 -16.514  1.00  1.00           C  
ATOM  10901  H   ALA A 691      -8.050  -9.227 -17.971  1.00  1.00           H  
ATOM  10902  HA  ALA A 691     -10.037 -10.291 -16.287  1.00  1.00           H  
ATOM  10903 1HB  ALA A 691      -8.424 -12.076 -15.793  1.00  1.00           H  
ATOM  10904 2HB  ALA A 691      -8.406 -11.638 -17.514  1.00  1.00           H  
ATOM  10905 3HB  ALA A 691      -7.118 -11.077 -16.450  1.00  1.00           H  
ATOM  10906  N   ILE A 692      -7.575  -8.796 -14.699  1.00  1.06           N  
ATOM  10907  CA  ILE A 692      -7.197  -8.259 -13.410  1.00  1.06           C  
ATOM  10908  C   ILE A 692      -8.169  -7.151 -13.016  1.00  1.06           C  
ATOM  10909  O   ILE A 692      -8.649  -7.142 -11.885  1.00  1.06           O  
ATOM  10910  CB  ILE A 692      -5.751  -7.732 -13.414  1.00  1.06           C  
ATOM  10911  CG1 ILE A 692      -4.727  -8.876 -13.701  1.00  1.06           C  
ATOM  10912  CG2 ILE A 692      -5.442  -7.080 -12.084  1.00  1.06           C  
ATOM  10913  CD1 ILE A 692      -4.734  -9.993 -12.703  1.00  1.06           C  
ATOM  10914  H   ILE A 692      -6.986  -8.643 -15.520  1.00  1.06           H  
ATOM  10915  HA  ILE A 692      -7.264  -9.053 -12.670  1.00  1.06           H  
ATOM  10916  HB  ILE A 692      -5.643  -6.993 -14.213  1.00  1.06           H  
ATOM  10917 1HG1 ILE A 692      -4.929  -9.295 -14.681  1.00  1.06           H  
ATOM  10918 2HG1 ILE A 692      -3.749  -8.455 -13.711  1.00  1.06           H  
ATOM  10919 1HG2 ILE A 692      -4.425  -6.689 -12.094  1.00  1.06           H  
ATOM  10920 2HG2 ILE A 692      -6.139  -6.266 -11.919  1.00  1.06           H  
ATOM  10921 3HG2 ILE A 692      -5.544  -7.816 -11.289  1.00  1.06           H  
ATOM  10922 1HD1 ILE A 692      -3.983 -10.724 -12.975  1.00  1.06           H  
ATOM  10923 2HD1 ILE A 692      -4.510  -9.603 -11.707  1.00  1.06           H  
ATOM  10924 3HD1 ILE A 692      -5.714 -10.452 -12.712  1.00  1.06           H  
ATOM  10925  N   ARG A 693      -8.509  -6.256 -13.948  1.00  1.11           N  
ATOM  10926  CA  ARG A 693      -9.446  -5.168 -13.666  1.00  1.11           C  
ATOM  10927  C   ARG A 693     -10.800  -5.683 -13.178  1.00  1.11           C  
ATOM  10928  O   ARG A 693     -11.354  -5.181 -12.193  1.00  1.11           O  
ATOM  10929  CB  ARG A 693      -9.686  -4.314 -14.901  1.00  1.11           C  
ATOM  10930  CG  ARG A 693     -10.605  -3.119 -14.663  1.00  1.11           C  
ATOM  10931  CD  ARG A 693     -10.928  -2.366 -15.917  1.00  1.11           C  
ATOM  10932  NE  ARG A 693     -11.732  -3.146 -16.847  1.00  1.11           N  
ATOM  10933  CZ  ARG A 693     -13.044  -3.372 -16.721  1.00  1.11           C  
ATOM  10934  NH1 ARG A 693     -13.728  -2.904 -15.693  1.00  1.11           N  
ATOM  10935  NH2 ARG A 693     -13.631  -4.071 -17.645  1.00  1.11           N  
ATOM  10936  H   ARG A 693      -8.087  -6.306 -14.876  1.00  1.11           H  
ATOM  10937  HA  ARG A 693      -9.012  -4.538 -12.891  1.00  1.11           H  
ATOM  10938 1HB  ARG A 693      -8.736  -3.951 -15.289  1.00  1.11           H  
ATOM  10939 2HB  ARG A 693     -10.141  -4.925 -15.681  1.00  1.11           H  
ATOM  10940 1HG  ARG A 693     -11.543  -3.479 -14.237  1.00  1.11           H  
ATOM  10941 2HG  ARG A 693     -10.129  -2.433 -13.963  1.00  1.11           H  
ATOM  10942 1HD  ARG A 693     -11.479  -1.462 -15.669  1.00  1.11           H  
ATOM  10943 2HD  ARG A 693     -10.000  -2.098 -16.423  1.00  1.11           H  
ATOM  10944  HE  ARG A 693     -11.286  -3.547 -17.689  1.00  1.11           H  
ATOM  10945 1HH1 ARG A 693     -13.259  -2.364 -14.980  1.00  1.11           H  
ATOM  10946 2HH1 ARG A 693     -14.719  -3.086 -15.620  1.00  1.11           H  
ATOM  10947 1HH2 ARG A 693     -13.047  -4.405 -18.431  1.00  1.11           H  
ATOM  10948 2HH2 ARG A 693     -14.610  -4.266 -17.578  1.00  1.11           H  
ATOM  10949  N   ILE A 694     -11.350  -6.675 -13.872  1.00  1.13           N  
ATOM  10950  CA  ILE A 694     -12.657  -7.181 -13.489  1.00  1.13           C  
ATOM  10951  C   ILE A 694     -12.585  -7.932 -12.163  1.00  1.13           C  
ATOM  10952  O   ILE A 694     -13.536  -7.911 -11.381  1.00  1.13           O  
ATOM  10953  CB  ILE A 694     -13.273  -8.007 -14.639  1.00  1.13           C  
ATOM  10954  CG1 ILE A 694     -12.488  -9.250 -14.954  1.00  1.13           C  
ATOM  10955  CG2 ILE A 694     -13.435  -7.135 -15.868  1.00  1.13           C  
ATOM  10956  CD1 ILE A 694     -13.130 -10.121 -16.038  1.00  1.13           C  
ATOM  10957  H   ILE A 694     -10.862  -7.062 -14.680  1.00  1.13           H  
ATOM  10958  HA  ILE A 694     -13.316  -6.328 -13.345  1.00  1.13           H  
ATOM  10959  HB  ILE A 694     -14.198  -8.327 -14.348  1.00  1.13           H  
ATOM  10960 1HG1 ILE A 694     -11.532  -8.962 -15.260  1.00  1.13           H  
ATOM  10961 2HG1 ILE A 694     -12.390  -9.852 -14.055  1.00  1.13           H  
ATOM  10962 1HG2 ILE A 694     -13.910  -7.709 -16.662  1.00  1.13           H  
ATOM  10963 2HG2 ILE A 694     -14.055  -6.281 -15.617  1.00  1.13           H  
ATOM  10964 3HG2 ILE A 694     -12.459  -6.790 -16.206  1.00  1.13           H  
ATOM  10965 1HD1 ILE A 694     -12.507 -10.992 -16.224  1.00  1.13           H  
ATOM  10966 2HD1 ILE A 694     -14.112 -10.440 -15.716  1.00  1.13           H  
ATOM  10967 3HD1 ILE A 694     -13.221  -9.547 -16.960  1.00  1.13           H  
ATOM  10968  N   SER A 695     -11.422  -8.509 -11.845  1.00  1.13           N  
ATOM  10969  CA  SER A 695     -11.235  -9.114 -10.540  1.00  1.13           C  
ATOM  10970  C   SER A 695     -11.200  -8.006  -9.467  1.00  1.13           C  
ATOM  10971  O   SER A 695     -11.840  -8.112  -8.419  1.00  1.13           O  
ATOM  10972  CB  SER A 695      -9.939  -9.910 -10.519  1.00  1.13           C  
ATOM  10973  OG  SER A 695      -9.983 -10.987 -11.424  1.00  1.13           O  
ATOM  10974  H   SER A 695     -10.662  -8.562 -12.525  1.00  1.13           H  
ATOM  10975  HA  SER A 695     -12.075  -9.781 -10.334  1.00  1.13           H  
ATOM  10976 1HB  SER A 695      -9.103  -9.268 -10.757  1.00  1.13           H  
ATOM  10977 2HB  SER A 695      -9.773 -10.291  -9.515  1.00  1.13           H  
ATOM  10978  HG  SER A 695      -9.895 -10.586 -12.325  1.00  1.13           H  
ATOM  10979  N   CYS A 696     -10.513  -6.889  -9.775  1.00  1.10           N  
ATOM  10980  CA  CYS A 696     -10.346  -5.760  -8.846  1.00  1.10           C  
ATOM  10981  C   CYS A 696     -11.682  -5.153  -8.468  1.00  1.10           C  
ATOM  10982  O   CYS A 696     -11.880  -4.705  -7.339  1.00  1.10           O  
ATOM  10983  CB  CYS A 696      -9.583  -4.608  -9.496  1.00  1.10           C  
ATOM  10984  SG  CYS A 696      -7.938  -4.934  -9.927  1.00  1.10           S  
ATOM  10985  H   CYS A 696     -10.026  -6.854 -10.669  1.00  1.10           H  
ATOM  10986  HA  CYS A 696      -9.834  -6.107  -7.953  1.00  1.10           H  
ATOM  10987 1HB  CYS A 696     -10.100  -4.280 -10.381  1.00  1.10           H  
ATOM  10988 2HB  CYS A 696      -9.575  -3.766  -8.810  1.00  1.10           H  
ATOM  10989  HG  CYS A 696      -8.222  -5.952 -10.768  1.00  1.10           H  
ATOM  10990  N   ALA A 697     -12.594  -5.147  -9.439  1.00  1.06           N  
ATOM  10991  CA  ALA A 697     -13.938  -4.599  -9.321  1.00  1.06           C  
ATOM  10992  C   ALA A 697     -14.779  -5.277  -8.230  1.00  1.06           C  
ATOM  10993  O   ALA A 697     -15.749  -4.691  -7.738  1.00  1.06           O  
ATOM  10994  CB  ALA A 697     -14.638  -4.717 -10.655  1.00  1.06           C  
ATOM  10995  H   ALA A 697     -12.309  -5.512 -10.348  1.00  1.06           H  
ATOM  10996  HA  ALA A 697     -13.841  -3.547  -9.062  1.00  1.06           H  
ATOM  10997 1HB  ALA A 697     -15.604  -4.267 -10.580  1.00  1.06           H  
ATOM  10998 2HB  ALA A 697     -14.053  -4.208 -11.419  1.00  1.06           H  
ATOM  10999 3HB  ALA A 697     -14.741  -5.764 -10.917  1.00  1.06           H  
ATOM  11000  N   GLY A 698     -14.458  -6.529  -7.907  1.00  1.01           N  
ATOM  11001  CA  GLY A 698     -15.187  -7.313  -6.919  1.00  1.01           C  
ATOM  11002  C   GLY A 698     -14.368  -7.418  -5.646  1.00  1.01           C  
ATOM  11003  O   GLY A 698     -13.921  -6.411  -5.093  1.00  1.01           O  
ATOM  11004  H   GLY A 698     -13.630  -6.958  -8.325  1.00  1.01           H  
ATOM  11005 1HA  GLY A 698     -16.140  -6.840  -6.700  1.00  1.01           H  
ATOM  11006 2HA  GLY A 698     -15.392  -8.308  -7.314  1.00  1.01           H  
ATOM  11007  N   TYR A 699     -14.200  -8.644  -5.174  1.00  0.96           N  
ATOM  11008  CA  TYR A 699     -13.416  -8.939  -3.985  1.00  0.96           C  
ATOM  11009  C   TYR A 699     -12.347  -9.973  -4.335  1.00  0.96           C  
ATOM  11010  O   TYR A 699     -12.522 -11.150  -4.020  1.00  0.96           O  
ATOM  11011  CB  TYR A 699     -14.299  -9.474  -2.888  1.00  0.96           C  
ATOM  11012  CG  TYR A 699     -15.329  -8.512  -2.401  1.00  0.96           C  
ATOM  11013  CD1 TYR A 699     -16.656  -8.577  -2.837  1.00  0.96           C  
ATOM  11014  CD2 TYR A 699     -14.946  -7.573  -1.486  1.00  0.96           C  
ATOM  11015  CE1 TYR A 699     -17.576  -7.660  -2.347  1.00  0.96           C  
ATOM  11016  CE2 TYR A 699     -15.839  -6.679  -0.998  1.00  0.96           C  
ATOM  11017  CZ  TYR A 699     -17.150  -6.697  -1.414  1.00  0.96           C  
ATOM  11018  OH  TYR A 699     -18.040  -5.757  -0.892  1.00  0.96           O  
ATOM  11019  H   TYR A 699     -14.636  -9.423  -5.664  1.00  0.96           H  
ATOM  11020  HA  TYR A 699     -12.966  -8.026  -3.619  1.00  0.96           H  
ATOM  11021 1HB  TYR A 699     -14.799 -10.360  -3.233  1.00  0.96           H  
ATOM  11022 2HB  TYR A 699     -13.658  -9.743  -2.053  1.00  0.96           H  
ATOM  11023  HD1 TYR A 699     -16.964  -9.333  -3.559  1.00  0.96           H  
ATOM  11024  HD2 TYR A 699     -13.916  -7.540  -1.146  1.00  0.96           H  
ATOM  11025  HE1 TYR A 699     -18.614  -7.691  -2.680  1.00  0.96           H  
ATOM  11026  HE2 TYR A 699     -15.508  -5.944  -0.277  1.00  0.96           H  
ATOM  11027  HH  TYR A 699     -17.611  -5.300  -0.133  1.00  0.96           H  
ATOM  11028  N   PRO A 700     -11.234  -9.577  -4.996  1.00  0.92           N  
ATOM  11029  CA  PRO A 700     -10.220 -10.450  -5.557  1.00  0.92           C  
ATOM  11030  C   PRO A 700      -9.513 -11.333  -4.537  1.00  0.92           C  
ATOM  11031  O   PRO A 700      -8.969 -12.373  -4.913  1.00  0.92           O  
ATOM  11032  CB  PRO A 700      -9.228  -9.462  -6.184  1.00  0.92           C  
ATOM  11033  CG  PRO A 700      -9.450  -8.175  -5.456  1.00  0.92           C  
ATOM  11034  CD  PRO A 700     -10.921  -8.151  -5.161  1.00  0.92           C  
ATOM  11035  HA  PRO A 700     -10.685 -11.071  -6.339  1.00  0.92           H  
ATOM  11036 1HB  PRO A 700      -8.202  -9.848  -6.064  1.00  0.92           H  
ATOM  11037 2HB  PRO A 700      -9.412  -9.374  -7.263  1.00  0.92           H  
ATOM  11038 1HG  PRO A 700      -8.835  -8.163  -4.542  1.00  0.92           H  
ATOM  11039 2HG  PRO A 700      -9.126  -7.331  -6.066  1.00  0.92           H  
ATOM  11040 1HD  PRO A 700     -11.037  -7.621  -4.263  1.00  0.92           H  
ATOM  11041 2HD  PRO A 700     -11.491  -7.706  -5.985  1.00  0.92           H  
ATOM  11042  N   THR A 701      -9.520 -10.961  -3.253  1.00  0.88           N  
ATOM  11043  CA  THR A 701      -8.843 -11.809  -2.297  1.00  0.88           C  
ATOM  11044  C   THR A 701      -9.820 -12.504  -1.380  1.00  0.88           C  
ATOM  11045  O   THR A 701     -10.595 -11.891  -0.648  1.00  0.88           O  
ATOM  11046  CB  THR A 701      -7.796 -11.022  -1.519  1.00  0.88           C  
ATOM  11047  OG1 THR A 701      -6.828 -10.547  -2.445  1.00  0.88           O  
ATOM  11048  CG2 THR A 701      -7.136 -11.889  -0.466  1.00  0.88           C  
ATOM  11049  H   THR A 701      -9.984 -10.119  -2.912  1.00  0.88           H  
ATOM  11050  HA  THR A 701      -8.307 -12.585  -2.839  1.00  0.88           H  
ATOM  11051  HB  THR A 701      -8.270 -10.165  -1.038  1.00  0.88           H  
ATOM  11052  HG1 THR A 701      -6.081 -10.184  -1.974  1.00  0.88           H  
ATOM  11053 1HG2 THR A 701      -6.390 -11.301   0.066  1.00  0.88           H  
ATOM  11054 2HG2 THR A 701      -7.892 -12.240   0.236  1.00  0.88           H  
ATOM  11055 3HG2 THR A 701      -6.654 -12.743  -0.941  1.00  0.88           H  
ATOM  11056  N   ARG A 702      -9.755 -13.817  -1.415  1.00  0.85           N  
ATOM  11057  CA  ARG A 702     -10.646 -14.650  -0.643  1.00  0.85           C  
ATOM  11058  C   ARG A 702      -9.849 -15.574   0.262  1.00  0.85           C  
ATOM  11059  O   ARG A 702      -8.930 -16.271  -0.194  1.00  0.85           O  
ATOM  11060  CB  ARG A 702     -11.515 -15.447  -1.585  1.00  0.85           C  
ATOM  11061  CG  ARG A 702     -12.533 -16.292  -0.946  1.00  0.85           C  
ATOM  11062  CD  ARG A 702     -13.332 -17.026  -1.965  1.00  0.85           C  
ATOM  11063  NE  ARG A 702     -12.569 -18.052  -2.655  1.00  0.85           N  
ATOM  11064  CZ  ARG A 702     -13.070 -18.823  -3.645  1.00  0.85           C  
ATOM  11065  NH1 ARG A 702     -14.316 -18.664  -4.023  1.00  0.85           N  
ATOM  11066  NH2 ARG A 702     -12.314 -19.741  -4.228  1.00  0.85           N  
ATOM  11067  H   ARG A 702      -9.089 -14.244  -2.037  1.00  0.85           H  
ATOM  11068  HA  ARG A 702     -11.283 -14.018  -0.035  1.00  0.85           H  
ATOM  11069 1HB  ARG A 702     -12.039 -14.761  -2.253  1.00  0.85           H  
ATOM  11070 2HB  ARG A 702     -10.888 -16.089  -2.200  1.00  0.85           H  
ATOM  11071 1HG  ARG A 702     -12.035 -17.000  -0.296  1.00  0.85           H  
ATOM  11072 2HG  ARG A 702     -13.202 -15.663  -0.352  1.00  0.85           H  
ATOM  11073 1HD  ARG A 702     -14.191 -17.493  -1.496  1.00  0.85           H  
ATOM  11074 2HD  ARG A 702     -13.663 -16.325  -2.715  1.00  0.85           H  
ATOM  11075  HE  ARG A 702     -11.608 -18.194  -2.380  1.00  0.85           H  
ATOM  11076 1HH1 ARG A 702     -14.895 -17.970  -3.584  1.00  0.85           H  
ATOM  11077 2HH1 ARG A 702     -14.715 -19.259  -4.764  1.00  0.85           H  
ATOM  11078 1HH2 ARG A 702     -11.357 -19.868  -3.938  1.00  0.85           H  
ATOM  11079 2HH2 ARG A 702     -12.697 -20.318  -4.970  1.00  0.85           H  
ATOM  11080  N   LYS A 703     -10.179 -15.560   1.551  1.00  0.83           N  
ATOM  11081  CA  LYS A 703      -9.445 -16.377   2.511  1.00  0.83           C  
ATOM  11082  C   LYS A 703     -10.370 -17.202   3.386  1.00  0.83           C  
ATOM  11083  O   LYS A 703     -11.432 -16.743   3.794  1.00  0.83           O  
ATOM  11084  CB  LYS A 703      -8.605 -15.477   3.410  1.00  0.83           C  
ATOM  11085  CG  LYS A 703      -7.574 -14.671   2.703  1.00  0.83           C  
ATOM  11086  CD  LYS A 703      -6.764 -13.902   3.684  1.00  0.83           C  
ATOM  11087  CE  LYS A 703      -5.785 -13.035   2.990  1.00  0.83           C  
ATOM  11088  NZ  LYS A 703      -4.945 -12.357   3.921  1.00  0.83           N  
ATOM  11089  H   LYS A 703     -10.935 -14.945   1.859  1.00  0.83           H  
ATOM  11090  HA  LYS A 703      -8.792 -17.063   1.971  1.00  0.83           H  
ATOM  11091 1HB  LYS A 703      -9.261 -14.788   3.948  1.00  0.83           H  
ATOM  11092 2HB  LYS A 703      -8.095 -16.092   4.160  1.00  0.83           H  
ATOM  11093 1HG  LYS A 703      -6.922 -15.332   2.127  1.00  0.83           H  
ATOM  11094 2HG  LYS A 703      -8.054 -13.972   2.019  1.00  0.83           H  
ATOM  11095 1HD  LYS A 703      -7.419 -13.274   4.288  1.00  0.83           H  
ATOM  11096 2HD  LYS A 703      -6.232 -14.591   4.347  1.00  0.83           H  
ATOM  11097 1HE  LYS A 703      -5.165 -13.630   2.322  1.00  0.83           H  
ATOM  11098 2HE  LYS A 703      -6.321 -12.289   2.409  1.00  0.83           H  
ATOM  11099 1HZ  LYS A 703      -4.315 -11.772   3.402  1.00  0.83           H  
ATOM  11100 2HZ  LYS A 703      -5.476 -11.780   4.536  1.00  0.83           H  
ATOM  11101 3HZ  LYS A 703      -4.411 -13.005   4.457  1.00  0.83           H  
ATOM  11102  N   HIS A 704      -9.963 -18.409   3.732  1.00  0.81           N  
ATOM  11103  CA  HIS A 704     -10.781 -19.192   4.651  1.00  0.81           C  
ATOM  11104  C   HIS A 704     -10.784 -18.503   5.988  1.00  0.81           C  
ATOM  11105  O   HIS A 704      -9.762 -17.942   6.396  1.00  0.81           O  
ATOM  11106  CB  HIS A 704     -10.327 -20.647   4.763  1.00  0.81           C  
ATOM  11107  CG  HIS A 704     -11.340 -21.537   5.484  1.00  0.81           C  
ATOM  11108  ND1 HIS A 704     -11.462 -21.590   6.864  1.00  0.81           N  
ATOM  11109  CD2 HIS A 704     -12.283 -22.377   4.990  1.00  0.81           C  
ATOM  11110  CE1 HIS A 704     -12.440 -22.430   7.184  1.00  0.81           C  
ATOM  11111  NE2 HIS A 704     -12.949 -22.922   6.065  1.00  0.81           N  
ATOM  11112  H   HIS A 704      -9.087 -18.778   3.379  1.00  0.81           H  
ATOM  11113  HA  HIS A 704     -11.810 -19.202   4.335  1.00  0.81           H  
ATOM  11114 1HB  HIS A 704     -10.161 -21.054   3.767  1.00  0.81           H  
ATOM  11115 2HB  HIS A 704      -9.380 -20.692   5.303  1.00  0.81           H  
ATOM  11116  HD2 HIS A 704     -12.482 -22.580   3.937  1.00  0.81           H  
ATOM  11117  HE1 HIS A 704     -12.768 -22.674   8.198  1.00  0.81           H  
ATOM  11118  HE2 HIS A 704     -13.709 -23.588   6.002  1.00  0.81           H  
ATOM  11119  N   PHE A 705     -11.907 -18.577   6.688  1.00  0.80           N  
ATOM  11120  CA  PHE A 705     -11.991 -17.962   7.998  1.00  0.80           C  
ATOM  11121  C   PHE A 705     -10.855 -18.420   8.910  1.00  0.80           C  
ATOM  11122  O   PHE A 705     -10.265 -17.609   9.610  1.00  0.80           O  
ATOM  11123  CB  PHE A 705     -13.283 -18.356   8.696  1.00  0.80           C  
ATOM  11124  CG  PHE A 705     -14.515 -17.803   8.141  1.00  0.80           C  
ATOM  11125  CD1 PHE A 705     -14.481 -16.642   7.516  1.00  0.80           C  
ATOM  11126  CD2 PHE A 705     -15.708 -18.455   8.255  1.00  0.80           C  
ATOM  11127  CE1 PHE A 705     -15.583 -16.079   6.985  1.00  0.80           C  
ATOM  11128  CE2 PHE A 705     -16.833 -17.904   7.725  1.00  0.80           C  
ATOM  11129  CZ  PHE A 705     -16.755 -16.707   7.085  1.00  0.80           C  
ATOM  11130  H   PHE A 705     -12.730 -19.034   6.287  1.00  0.80           H  
ATOM  11131  HA  PHE A 705     -11.939 -16.879   7.881  1.00  0.80           H  
ATOM  11132 1HB  PHE A 705     -13.372 -19.445   8.703  1.00  0.80           H  
ATOM  11133 2HB  PHE A 705     -13.206 -18.034   9.726  1.00  0.80           H  
ATOM  11134  HD1 PHE A 705     -13.536 -16.173   7.455  1.00  0.80           H  
ATOM  11135  HD2 PHE A 705     -15.752 -19.416   8.764  1.00  0.80           H  
ATOM  11136  HE1 PHE A 705     -15.523 -15.127   6.472  1.00  0.80           H  
ATOM  11137  HE2 PHE A 705     -17.793 -18.417   7.807  1.00  0.80           H  
ATOM  11138  HZ  PHE A 705     -17.625 -16.264   6.661  1.00  0.80           H  
ATOM  11139  N   ASP A 706     -10.496 -19.702   8.886  1.00  0.80           N  
ATOM  11140  CA  ASP A 706      -9.440 -20.174   9.781  1.00  0.80           C  
ATOM  11141  C   ASP A 706      -8.129 -19.436   9.535  1.00  0.80           C  
ATOM  11142  O   ASP A 706      -7.506 -18.931  10.474  1.00  0.80           O  
ATOM  11143  CB  ASP A 706      -9.230 -21.681   9.611  1.00  0.80           C  
ATOM  11144  CG  ASP A 706      -8.155 -22.276  10.541  1.00  0.80           C  
ATOM  11145  OD1 ASP A 706      -8.337 -22.242  11.736  1.00  0.80           O  
ATOM  11146  OD2 ASP A 706      -7.174 -22.776  10.038  1.00  0.80           O  
ATOM  11147  H   ASP A 706     -10.955 -20.351   8.252  1.00  0.80           H  
ATOM  11148  HA  ASP A 706      -9.755 -19.983  10.807  1.00  0.80           H  
ATOM  11149 1HB  ASP A 706     -10.177 -22.192   9.800  1.00  0.80           H  
ATOM  11150 2HB  ASP A 706      -8.954 -21.891   8.578  1.00  0.80           H  
ATOM  11151  N   GLU A 707      -7.710 -19.373   8.272  1.00  0.81           N  
ATOM  11152  CA  GLU A 707      -6.471 -18.701   7.907  1.00  0.81           C  
ATOM  11153  C   GLU A 707      -6.506 -17.233   8.291  1.00  0.81           C  
ATOM  11154  O   GLU A 707      -5.537 -16.699   8.839  1.00  0.81           O  
ATOM  11155  CB  GLU A 707      -6.235 -18.824   6.401  1.00  0.81           C  
ATOM  11156  CG  GLU A 707      -4.977 -18.165   5.907  1.00  0.81           C  
ATOM  11157  CD  GLU A 707      -4.750 -18.351   4.426  1.00  0.81           C  
ATOM  11158  OE1 GLU A 707      -5.538 -19.001   3.774  1.00  0.81           O  
ATOM  11159  OE2 GLU A 707      -3.771 -17.825   3.950  1.00  0.81           O  
ATOM  11160  H   GLU A 707      -8.275 -19.795   7.553  1.00  0.81           H  
ATOM  11161  HA  GLU A 707      -5.651 -19.180   8.436  1.00  0.81           H  
ATOM  11162 1HB  GLU A 707      -6.192 -19.878   6.127  1.00  0.81           H  
ATOM  11163 2HB  GLU A 707      -7.079 -18.382   5.864  1.00  0.81           H  
ATOM  11164 1HG  GLU A 707      -5.051 -17.099   6.119  1.00  0.81           H  
ATOM  11165 2HG  GLU A 707      -4.124 -18.559   6.459  1.00  0.81           H  
ATOM  11166  N   PHE A 708      -7.636 -16.586   8.033  1.00  0.82           N  
ATOM  11167  CA  PHE A 708      -7.798 -15.173   8.322  1.00  0.82           C  
ATOM  11168  C   PHE A 708      -7.532 -14.915   9.799  1.00  0.82           C  
ATOM  11169  O   PHE A 708      -6.729 -14.053  10.176  1.00  0.82           O  
ATOM  11170  CB  PHE A 708      -9.230 -14.753   7.993  1.00  0.82           C  
ATOM  11171  CG  PHE A 708      -9.524 -13.353   8.193  1.00  0.82           C  
ATOM  11172  CD1 PHE A 708      -9.210 -12.442   7.201  1.00  0.82           C  
ATOM  11173  CD2 PHE A 708     -10.108 -12.913   9.355  1.00  0.82           C  
ATOM  11174  CE1 PHE A 708      -9.475 -11.128   7.377  1.00  0.82           C  
ATOM  11175  CE2 PHE A 708     -10.369 -11.599   9.522  1.00  0.82           C  
ATOM  11176  CZ  PHE A 708     -10.045 -10.720   8.529  1.00  0.82           C  
ATOM  11177  H   PHE A 708      -8.408 -17.093   7.593  1.00  0.82           H  
ATOM  11178  HA  PHE A 708      -7.088 -14.602   7.723  1.00  0.82           H  
ATOM  11179 1HB  PHE A 708      -9.453 -15.007   6.955  1.00  0.82           H  
ATOM  11180 2HB  PHE A 708      -9.919 -15.322   8.609  1.00  0.82           H  
ATOM  11181  HD1 PHE A 708      -8.751 -12.792   6.282  1.00  0.82           H  
ATOM  11182  HD2 PHE A 708     -10.354 -13.629  10.136  1.00  0.82           H  
ATOM  11183  HE1 PHE A 708      -9.232 -10.407   6.607  1.00  0.82           H  
ATOM  11184  HE2 PHE A 708     -10.830 -11.241  10.439  1.00  0.82           H  
ATOM  11185  HZ  PHE A 708     -10.240  -9.702   8.664  1.00  0.82           H  
ATOM  11186  N   LEU A 709      -8.206 -15.692  10.635  1.00  0.84           N  
ATOM  11187  CA  LEU A 709      -8.128 -15.546  12.072  1.00  0.84           C  
ATOM  11188  C   LEU A 709      -6.723 -15.843  12.573  1.00  0.84           C  
ATOM  11189  O   LEU A 709      -6.208 -15.160  13.461  1.00  0.84           O  
ATOM  11190  CB  LEU A 709      -9.109 -16.540  12.666  1.00  0.84           C  
ATOM  11191  CG  LEU A 709     -10.545 -16.240  12.319  1.00  0.84           C  
ATOM  11192  CD1 LEU A 709     -11.415 -17.369  12.709  1.00  0.84           C  
ATOM  11193  CD2 LEU A 709     -10.971 -15.077  12.968  1.00  0.84           C  
ATOM  11194  H   LEU A 709      -8.830 -16.406  10.251  1.00  0.84           H  
ATOM  11195  HA  LEU A 709      -8.402 -14.527  12.339  1.00  0.84           H  
ATOM  11196 1HB  LEU A 709      -8.875 -17.537  12.284  1.00  0.84           H  
ATOM  11197 2HB  LEU A 709      -9.004 -16.543  13.750  1.00  0.84           H  
ATOM  11198  HG  LEU A 709     -10.623 -16.082  11.271  1.00  0.84           H  
ATOM  11199 1HD1 LEU A 709     -12.427 -17.123  12.428  1.00  0.84           H  
ATOM  11200 2HD1 LEU A 709     -11.104 -18.275  12.186  1.00  0.84           H  
ATOM  11201 3HD1 LEU A 709     -11.358 -17.534  13.784  1.00  0.84           H  
ATOM  11202 1HD2 LEU A 709     -11.970 -14.899  12.702  1.00  0.84           H  
ATOM  11203 2HD2 LEU A 709     -10.906 -15.260  14.016  1.00  0.84           H  
ATOM  11204 3HD2 LEU A 709     -10.353 -14.233  12.675  1.00  0.84           H  
ATOM  11205  N   ALA A 710      -6.084 -16.862  11.987  1.00  0.86           N  
ATOM  11206  CA  ALA A 710      -4.730 -17.227  12.371  1.00  0.86           C  
ATOM  11207  C   ALA A 710      -3.740 -16.103  12.073  1.00  0.86           C  
ATOM  11208  O   ALA A 710      -2.876 -15.781  12.893  1.00  0.86           O  
ATOM  11209  CB  ALA A 710      -4.307 -18.488  11.627  1.00  0.86           C  
ATOM  11210  H   ALA A 710      -6.559 -17.416  11.273  1.00  0.86           H  
ATOM  11211  HA  ALA A 710      -4.721 -17.416  13.443  1.00  0.86           H  
ATOM  11212 1HB  ALA A 710      -3.304 -18.773  11.934  1.00  0.86           H  
ATOM  11213 2HB  ALA A 710      -5.006 -19.296  11.854  1.00  0.86           H  
ATOM  11214 3HB  ALA A 710      -4.318 -18.294  10.556  1.00  0.86           H  
ATOM  11215  N   ARG A 711      -3.894 -15.470  10.909  1.00  0.87           N  
ATOM  11216  CA  ARG A 711      -2.995 -14.404  10.494  1.00  0.87           C  
ATOM  11217  C   ARG A 711      -3.176 -13.121  11.271  1.00  0.87           C  
ATOM  11218  O   ARG A 711      -2.204 -12.460  11.639  1.00  0.87           O  
ATOM  11219  CB  ARG A 711      -3.181 -14.091   9.025  1.00  0.87           C  
ATOM  11220  CG  ARG A 711      -2.670 -15.139   8.101  1.00  0.87           C  
ATOM  11221  CD  ARG A 711      -2.847 -14.746   6.703  1.00  0.87           C  
ATOM  11222  NE  ARG A 711      -2.427 -15.789   5.812  1.00  0.87           N  
ATOM  11223  CZ  ARG A 711      -1.179 -16.044   5.475  1.00  0.87           C  
ATOM  11224  NH1 ARG A 711      -0.173 -15.335   5.951  1.00  0.87           N  
ATOM  11225  NH2 ARG A 711      -0.993 -17.027   4.656  1.00  0.87           N  
ATOM  11226  H   ARG A 711      -4.631 -15.772  10.269  1.00  0.87           H  
ATOM  11227  HA  ARG A 711      -1.974 -14.753  10.642  1.00  0.87           H  
ATOM  11228 1HB  ARG A 711      -4.249 -13.971   8.823  1.00  0.87           H  
ATOM  11229 2HB  ARG A 711      -2.693 -13.146   8.783  1.00  0.87           H  
ATOM  11230 1HG  ARG A 711      -1.608 -15.290   8.284  1.00  0.87           H  
ATOM  11231 2HG  ARG A 711      -3.200 -16.073   8.270  1.00  0.87           H  
ATOM  11232 1HD  ARG A 711      -3.904 -14.549   6.520  1.00  0.87           H  
ATOM  11233 2HD  ARG A 711      -2.263 -13.851   6.489  1.00  0.87           H  
ATOM  11234  HE  ARG A 711      -3.130 -16.397   5.372  1.00  0.87           H  
ATOM  11235 1HH1 ARG A 711      -0.351 -14.575   6.592  1.00  0.87           H  
ATOM  11236 2HH1 ARG A 711       0.777 -15.558   5.682  1.00  0.87           H  
ATOM  11237 1HH2 ARG A 711      -1.823 -17.533   4.321  1.00  0.87           H  
ATOM  11238 2HH2 ARG A 711      -0.068 -17.267   4.357  1.00  0.87           H  
ATOM  11239  N   PHE A 712      -4.409 -12.780  11.584  1.00  0.88           N  
ATOM  11240  CA  PHE A 712      -4.658 -11.508  12.227  1.00  0.88           C  
ATOM  11241  C   PHE A 712      -4.852 -11.641  13.725  1.00  0.88           C  
ATOM  11242  O   PHE A 712      -5.273 -10.696  14.391  1.00  0.88           O  
ATOM  11243  CB  PHE A 712      -5.835 -10.833  11.530  1.00  0.88           C  
ATOM  11244  CG  PHE A 712      -5.475 -10.530  10.123  1.00  0.88           C  
ATOM  11245  CD1 PHE A 712      -6.192 -11.057   9.070  1.00  0.88           C  
ATOM  11246  CD2 PHE A 712      -4.357  -9.764   9.852  1.00  0.88           C  
ATOM  11247  CE1 PHE A 712      -5.806 -10.817   7.770  1.00  0.88           C  
ATOM  11248  CE2 PHE A 712      -3.961  -9.528   8.565  1.00  0.88           C  
ATOM  11249  CZ  PHE A 712      -4.683 -10.052   7.515  1.00  0.88           C  
ATOM  11250  H   PHE A 712      -5.197 -13.366  11.294  1.00  0.88           H  
ATOM  11251  HA  PHE A 712      -3.787 -10.873  12.067  1.00  0.88           H  
ATOM  11252 1HB  PHE A 712      -6.704 -11.497  11.534  1.00  0.88           H  
ATOM  11253 2HB  PHE A 712      -6.099  -9.913  12.039  1.00  0.88           H  
ATOM  11254  HD1 PHE A 712      -7.067 -11.676   9.281  1.00  0.88           H  
ATOM  11255  HD2 PHE A 712      -3.778  -9.355  10.682  1.00  0.88           H  
ATOM  11256  HE1 PHE A 712      -6.380 -11.236   6.950  1.00  0.88           H  
ATOM  11257  HE2 PHE A 712      -3.077  -8.927   8.370  1.00  0.88           H  
ATOM  11258  HZ  PHE A 712      -4.361  -9.859   6.485  1.00  0.88           H  
ATOM  11259  N   GLY A 713      -4.457 -12.793  14.277  1.00  0.89           N  
ATOM  11260  CA  GLY A 713      -4.584 -13.070  15.706  1.00  0.89           C  
ATOM  11261  C   GLY A 713      -3.940 -11.987  16.555  1.00  0.89           C  
ATOM  11262  O   GLY A 713      -4.482 -11.582  17.581  1.00  0.89           O  
ATOM  11263  H   GLY A 713      -4.104 -13.527  13.671  1.00  0.89           H  
ATOM  11264 1HA  GLY A 713      -5.616 -13.195  15.977  1.00  0.89           H  
ATOM  11265 2HA  GLY A 713      -4.103 -14.024  15.915  1.00  0.89           H  
ATOM  11266  N   ILE A 714      -2.816 -11.460  16.081  1.00  0.90           N  
ATOM  11267  CA  ILE A 714      -2.068 -10.416  16.771  1.00  0.90           C  
ATOM  11268  C   ILE A 714      -2.851  -9.110  16.947  1.00  0.90           C  
ATOM  11269  O   ILE A 714      -2.535  -8.307  17.826  1.00  0.90           O  
ATOM  11270  CB  ILE A 714      -0.753 -10.098  16.036  1.00  0.90           C  
ATOM  11271  CG1 ILE A 714       0.152  -9.347  16.961  1.00  0.90           C  
ATOM  11272  CG2 ILE A 714      -0.998  -9.251  14.802  1.00  0.90           C  
ATOM  11273  CD1 ILE A 714       0.667 -10.136  18.130  1.00  0.90           C  
ATOM  11274  H   ILE A 714      -2.453 -11.831  15.213  1.00  0.90           H  
ATOM  11275  HA  ILE A 714      -1.818 -10.787  17.764  1.00  0.90           H  
ATOM  11276  HB  ILE A 714      -0.268 -11.028  15.748  1.00  0.90           H  
ATOM  11277 1HG1 ILE A 714       0.981  -8.949  16.398  1.00  0.90           H  
ATOM  11278 2HG1 ILE A 714      -0.409  -8.533  17.358  1.00  0.90           H  
ATOM  11279 1HG2 ILE A 714      -0.050  -9.049  14.311  1.00  0.90           H  
ATOM  11280 2HG2 ILE A 714      -1.659  -9.789  14.126  1.00  0.90           H  
ATOM  11281 3HG2 ILE A 714      -1.449  -8.308  15.085  1.00  0.90           H  
ATOM  11282 1HD1 ILE A 714       1.294  -9.489  18.750  1.00  0.90           H  
ATOM  11283 2HD1 ILE A 714      -0.172 -10.503  18.719  1.00  0.90           H  
ATOM  11284 3HD1 ILE A 714       1.257 -10.977  17.774  1.00  0.90           H  
ATOM  11285  N   LEU A 715      -3.832  -8.867  16.076  1.00  0.91           N  
ATOM  11286  CA  LEU A 715      -4.603  -7.639  16.116  1.00  0.91           C  
ATOM  11287  C   LEU A 715      -5.796  -7.697  17.062  1.00  0.91           C  
ATOM  11288  O   LEU A 715      -6.397  -6.664  17.368  1.00  0.91           O  
ATOM  11289  CB  LEU A 715      -5.099  -7.305  14.710  1.00  0.91           C  
ATOM  11290  CG  LEU A 715      -4.035  -7.019  13.678  1.00  0.91           C  
ATOM  11291  CD1 LEU A 715      -4.687  -6.760  12.294  1.00  0.91           C  
ATOM  11292  CD2 LEU A 715      -3.235  -5.856  14.170  1.00  0.91           C  
ATOM  11293  H   LEU A 715      -4.089  -9.572  15.389  1.00  0.91           H  
ATOM  11294  HA  LEU A 715      -3.944  -6.841  16.453  1.00  0.91           H  
ATOM  11295 1HB  LEU A 715      -5.604  -8.181  14.367  1.00  0.91           H  
ATOM  11296 2HB  LEU A 715      -5.803  -6.475  14.751  1.00  0.91           H  
ATOM  11297  HG  LEU A 715      -3.388  -7.886  13.568  1.00  0.91           H  
ATOM  11298 1HD1 LEU A 715      -3.911  -6.561  11.553  1.00  0.91           H  
ATOM  11299 2HD1 LEU A 715      -5.258  -7.633  11.990  1.00  0.91           H  
ATOM  11300 3HD1 LEU A 715      -5.351  -5.902  12.359  1.00  0.91           H  
ATOM  11301 1HD2 LEU A 715      -2.465  -5.627  13.490  1.00  0.91           H  
ATOM  11302 2HD2 LEU A 715      -3.881  -4.989  14.287  1.00  0.91           H  
ATOM  11303 3HD2 LEU A 715      -2.801  -6.122  15.130  1.00  0.91           H  
ATOM  11304  N   ALA A 716      -6.194  -8.893  17.484  1.00  0.94           N  
ATOM  11305  CA  ALA A 716      -7.346  -8.982  18.368  1.00  0.94           C  
ATOM  11306  C   ALA A 716      -7.426 -10.309  19.089  1.00  0.94           C  
ATOM  11307  O   ALA A 716      -8.468 -10.954  18.983  1.00  0.94           O  
ATOM  11308  CB  ALA A 716      -8.641  -8.796  17.594  1.00  0.94           C  
ATOM  11309  H   ALA A 716      -5.667  -9.735  17.243  1.00  0.94           H  
ATOM  11310  HA  ALA A 716      -7.275  -8.182  19.101  1.00  0.94           H  
ATOM  11311 1HB  ALA A 716      -9.476  -8.849  18.281  1.00  0.94           H  
ATOM  11312 2HB  ALA A 716      -8.649  -7.830  17.083  1.00  0.94           H  
ATOM  11313 3HB  ALA A 716      -8.737  -9.583  16.874  1.00  0.94           H  
ATOM  11314  N   PRO A 717      -6.431 -10.696  19.912  1.00  1.00           N  
ATOM  11315  CA  PRO A 717      -6.346 -11.974  20.611  1.00  1.00           C  
ATOM  11316  C   PRO A 717      -7.495 -12.137  21.600  1.00  1.00           C  
ATOM  11317  O   PRO A 717      -7.952 -13.244  21.883  1.00  1.00           O  
ATOM  11318  CB  PRO A 717      -4.989 -11.883  21.318  1.00  1.00           C  
ATOM  11319  CG  PRO A 717      -4.713 -10.394  21.450  1.00  1.00           C  
ATOM  11320  CD  PRO A 717      -5.305  -9.776  20.205  1.00  1.00           C  
ATOM  11321  HA  PRO A 717      -6.344 -12.791  19.872  1.00  1.00           H  
ATOM  11322 1HB  PRO A 717      -5.040 -12.400  22.287  1.00  1.00           H  
ATOM  11323 2HB  PRO A 717      -4.226 -12.402  20.716  1.00  1.00           H  
ATOM  11324 1HG  PRO A 717      -5.164 -10.005  22.375  1.00  1.00           H  
ATOM  11325 2HG  PRO A 717      -3.631 -10.221  21.526  1.00  1.00           H  
ATOM  11326 1HD  PRO A 717      -5.644  -8.763  20.433  1.00  1.00           H  
ATOM  11327 2HD  PRO A 717      -4.558  -9.794  19.399  1.00  1.00           H  
ATOM  11328  N   GLU A 718      -8.088 -11.009  21.992  1.00  1.06           N  
ATOM  11329  CA  GLU A 718      -9.215 -10.971  22.915  1.00  1.06           C  
ATOM  11330  C   GLU A 718     -10.372 -11.779  22.337  1.00  1.06           C  
ATOM  11331  O   GLU A 718     -11.231 -12.284  23.062  1.00  1.06           O  
ATOM  11332  CB  GLU A 718      -9.653  -9.520  23.119  1.00  1.06           C  
ATOM  11333  CG  GLU A 718      -8.648  -8.655  23.867  1.00  1.06           C  
ATOM  11334  CD  GLU A 718      -9.073  -7.199  23.984  1.00  1.06           C  
ATOM  11335  OE1 GLU A 718     -10.023  -6.802  23.332  1.00  1.06           O  
ATOM  11336  OE2 GLU A 718      -8.441  -6.483  24.724  1.00  1.06           O  
ATOM  11337  H   GLU A 718      -7.701 -10.128  21.695  1.00  1.06           H  
ATOM  11338  HA  GLU A 718      -8.914 -11.409  23.867  1.00  1.06           H  
ATOM  11339 1HB  GLU A 718      -9.834  -9.059  22.146  1.00  1.06           H  
ATOM  11340 2HB  GLU A 718     -10.592  -9.498  23.670  1.00  1.06           H  
ATOM  11341 1HG  GLU A 718      -8.509  -9.061  24.868  1.00  1.06           H  
ATOM  11342 2HG  GLU A 718      -7.690  -8.707  23.348  1.00  1.06           H  
ATOM  11343  N   VAL A 719     -10.399 -11.838  21.014  1.00  1.13           N  
ATOM  11344  CA  VAL A 719     -11.376 -12.547  20.241  1.00  1.13           C  
ATOM  11345  C   VAL A 719     -10.742 -13.747  19.555  1.00  1.13           C  
ATOM  11346  O   VAL A 719     -11.197 -14.886  19.660  1.00  1.13           O  
ATOM  11347  CB  VAL A 719     -11.913 -11.627  19.133  1.00  1.13           C  
ATOM  11348  CG1 VAL A 719     -12.870 -12.392  18.258  1.00  1.13           C  
ATOM  11349  CG2 VAL A 719     -12.567 -10.402  19.745  1.00  1.13           C  
ATOM  11350  H   VAL A 719      -9.652 -11.385  20.498  1.00  1.13           H  
ATOM  11351  HA  VAL A 719     -12.183 -12.877  20.894  1.00  1.13           H  
ATOM  11352  HB  VAL A 719     -11.082 -11.309  18.503  1.00  1.13           H  
ATOM  11353 1HG1 VAL A 719     -13.205 -11.749  17.471  1.00  1.13           H  
ATOM  11354 2HG1 VAL A 719     -12.361 -13.250  17.824  1.00  1.13           H  
ATOM  11355 3HG1 VAL A 719     -13.718 -12.731  18.847  1.00  1.13           H  
ATOM  11356 1HG2 VAL A 719     -12.923  -9.753  18.955  1.00  1.13           H  
ATOM  11357 2HG2 VAL A 719     -13.402 -10.712  20.371  1.00  1.13           H  
ATOM  11358 3HG2 VAL A 719     -11.837  -9.865  20.351  1.00  1.13           H  
ATOM  11359  N   LEU A 720      -9.655 -13.495  18.859  1.00  1.19           N  
ATOM  11360  CA  LEU A 720      -9.101 -14.462  17.940  1.00  1.19           C  
ATOM  11361  C   LEU A 720      -8.504 -15.736  18.530  1.00  1.19           C  
ATOM  11362  O   LEU A 720      -8.381 -16.724  17.805  1.00  1.19           O  
ATOM  11363  CB  LEU A 720      -8.122 -13.730  17.053  1.00  1.19           C  
ATOM  11364  CG  LEU A 720      -8.839 -12.662  16.197  1.00  1.19           C  
ATOM  11365  CD1 LEU A 720      -7.910 -11.916  15.364  1.00  1.19           C  
ATOM  11366  CD2 LEU A 720      -9.780 -13.299  15.389  1.00  1.19           C  
ATOM  11367  H   LEU A 720      -9.246 -12.569  18.895  1.00  1.19           H  
ATOM  11368  HA  LEU A 720      -9.919 -14.781  17.298  1.00  1.19           H  
ATOM  11369 1HB  LEU A 720      -7.371 -13.236  17.672  1.00  1.19           H  
ATOM  11370 2HB  LEU A 720      -7.634 -14.445  16.388  1.00  1.19           H  
ATOM  11371  HG  LEU A 720      -9.339 -11.961  16.852  1.00  1.19           H  
ATOM  11372 1HD1 LEU A 720      -8.457 -11.207  14.803  1.00  1.19           H  
ATOM  11373 2HD1 LEU A 720      -7.181 -11.405  15.990  1.00  1.19           H  
ATOM  11374 3HD1 LEU A 720      -7.413 -12.601  14.685  1.00  1.19           H  
ATOM  11375 1HD2 LEU A 720     -10.314 -12.575  14.785  1.00  1.19           H  
ATOM  11376 2HD2 LEU A 720      -9.223 -13.979  14.759  1.00  1.19           H  
ATOM  11377 3HD2 LEU A 720     -10.481 -13.840  16.006  1.00  1.19           H  
ATOM  11378  N   VAL A 721      -8.134 -15.758  19.813  1.00  1.23           N  
ATOM  11379  CA  VAL A 721      -7.635 -17.016  20.359  1.00  1.23           C  
ATOM  11380  C   VAL A 721      -8.610 -17.558  21.409  1.00  1.23           C  
ATOM  11381  O   VAL A 721      -8.267 -18.464  22.171  1.00  1.23           O  
ATOM  11382  CB  VAL A 721      -6.211 -16.880  20.940  1.00  1.23           C  
ATOM  11383  CG1 VAL A 721      -5.243 -16.481  19.826  1.00  1.23           C  
ATOM  11384  CG2 VAL A 721      -6.179 -15.877  22.034  1.00  1.23           C  
ATOM  11385  H   VAL A 721      -8.199 -14.932  20.414  1.00  1.23           H  
ATOM  11386  HA  VAL A 721      -7.575 -17.750  19.556  1.00  1.23           H  
ATOM  11387  HB  VAL A 721      -5.898 -17.848  21.328  1.00  1.23           H  
ATOM  11388 1HG1 VAL A 721      -4.232 -16.408  20.229  1.00  1.23           H  
ATOM  11389 2HG1 VAL A 721      -5.266 -17.234  19.037  1.00  1.23           H  
ATOM  11390 3HG1 VAL A 721      -5.538 -15.514  19.417  1.00  1.23           H  
ATOM  11391 1HG2 VAL A 721      -5.172 -15.802  22.438  1.00  1.23           H  
ATOM  11392 2HG2 VAL A 721      -6.464 -14.948  21.630  1.00  1.23           H  
ATOM  11393 3HG2 VAL A 721      -6.867 -16.168  22.826  1.00  1.23           H  
ATOM  11394  N   LYS A 722      -9.820 -16.975  21.464  1.00  1.22           N  
ATOM  11395  CA  LYS A 722     -10.843 -17.398  22.420  1.00  1.22           C  
ATOM  11396  C   LYS A 722     -12.188 -17.772  21.765  1.00  1.22           C  
ATOM  11397  O   LYS A 722     -12.856 -18.717  22.191  1.00  1.22           O  
ATOM  11398  CB  LYS A 722     -11.062 -16.301  23.460  1.00  1.22           C  
ATOM  11399  CG  LYS A 722      -9.830 -16.018  24.321  1.00  1.22           C  
ATOM  11400  CD  LYS A 722     -10.119 -15.021  25.423  1.00  1.22           C  
ATOM  11401  CE  LYS A 722      -8.877 -14.778  26.277  1.00  1.22           C  
ATOM  11402  NZ  LYS A 722      -9.141 -13.818  27.388  1.00  1.22           N  
ATOM  11403  H   LYS A 722     -10.056 -16.243  20.799  1.00  1.22           H  
ATOM  11404  HA  LYS A 722     -10.478 -18.286  22.936  1.00  1.22           H  
ATOM  11405 1HB  LYS A 722     -11.338 -15.369  22.954  1.00  1.22           H  
ATOM  11406 2HB  LYS A 722     -11.886 -16.576  24.117  1.00  1.22           H  
ATOM  11407 1HG  LYS A 722      -9.454 -16.947  24.748  1.00  1.22           H  
ATOM  11408 2HG  LYS A 722      -9.056 -15.590  23.684  1.00  1.22           H  
ATOM  11409 1HD  LYS A 722     -10.433 -14.072  24.976  1.00  1.22           H  
ATOM  11410 2HD  LYS A 722     -10.925 -15.393  26.053  1.00  1.22           H  
ATOM  11411 1HE  LYS A 722      -8.542 -15.724  26.700  1.00  1.22           H  
ATOM  11412 2HE  LYS A 722      -8.086 -14.373  25.643  1.00  1.22           H  
ATOM  11413 1HZ  LYS A 722      -8.297 -13.682  27.927  1.00  1.22           H  
ATOM  11414 2HZ  LYS A 722      -9.443 -12.934  27.004  1.00  1.22           H  
ATOM  11415 3HZ  LYS A 722      -9.866 -14.188  27.987  1.00  1.22           H  
ATOM  11416  N   ASN A 723     -12.594 -17.013  20.746  1.00  1.17           N  
ATOM  11417  CA  ASN A 723     -13.881 -17.176  20.075  1.00  1.17           C  
ATOM  11418  C   ASN A 723     -13.795 -18.170  18.924  1.00  1.17           C  
ATOM  11419  O   ASN A 723     -13.274 -17.859  17.854  1.00  1.17           O  
ATOM  11420  CB  ASN A 723     -14.385 -15.837  19.573  1.00  1.17           C  
ATOM  11421  CG  ASN A 723     -15.770 -15.878  18.966  1.00  1.17           C  
ATOM  11422  OD1 ASN A 723     -16.363 -16.932  18.682  1.00  1.17           O  
ATOM  11423  ND2 ASN A 723     -16.307 -14.703  18.755  1.00  1.17           N  
ATOM  11424  H   ASN A 723     -12.006 -16.258  20.429  1.00  1.17           H  
ATOM  11425  HA  ASN A 723     -14.597 -17.573  20.795  1.00  1.17           H  
ATOM  11426 1HB  ASN A 723     -14.376 -15.116  20.391  1.00  1.17           H  
ATOM  11427 2HB  ASN A 723     -13.695 -15.466  18.816  1.00  1.17           H  
ATOM  11428 1HD2 ASN A 723     -17.220 -14.635  18.354  1.00  1.17           H  
ATOM  11429 2HD2 ASN A 723     -15.794 -13.881  18.996  1.00  1.17           H  
ATOM  11430  N   SER A 724     -14.320 -19.371  19.144  1.00  1.08           N  
ATOM  11431  CA  SER A 724     -14.251 -20.456  18.165  1.00  1.08           C  
ATOM  11432  C   SER A 724     -15.258 -20.308  17.016  1.00  1.08           C  
ATOM  11433  O   SER A 724     -15.241 -21.083  16.058  1.00  1.08           O  
ATOM  11434  CB  SER A 724     -14.465 -21.789  18.852  1.00  1.08           C  
ATOM  11435  OG  SER A 724     -15.773 -21.902  19.340  1.00  1.08           O  
ATOM  11436  H   SER A 724     -14.745 -19.549  20.044  1.00  1.08           H  
ATOM  11437  HA  SER A 724     -13.250 -20.452  17.732  1.00  1.08           H  
ATOM  11438 1HB  SER A 724     -14.266 -22.595  18.146  1.00  1.08           H  
ATOM  11439 2HB  SER A 724     -13.756 -21.892  19.674  1.00  1.08           H  
ATOM  11440  HG  SER A 724     -16.348 -21.759  18.583  1.00  1.08           H  
ATOM  11441  N   ASP A 725     -16.174 -19.346  17.109  1.00  0.97           N  
ATOM  11442  CA  ASP A 725     -17.175 -19.193  16.058  1.00  0.97           C  
ATOM  11443  C   ASP A 725     -16.594 -18.391  14.896  1.00  0.97           C  
ATOM  11444  O   ASP A 725     -16.849 -17.193  14.754  1.00  0.97           O  
ATOM  11445  CB  ASP A 725     -18.446 -18.531  16.598  1.00  0.97           C  
ATOM  11446  CG  ASP A 725     -19.622 -18.506  15.594  1.00  0.97           C  
ATOM  11447  OD1 ASP A 725     -19.511 -19.113  14.553  1.00  0.97           O  
ATOM  11448  OD2 ASP A 725     -20.617 -17.880  15.891  1.00  0.97           O  
ATOM  11449  H   ASP A 725     -16.157 -18.686  17.886  1.00  0.97           H  
ATOM  11450  HA  ASP A 725     -17.443 -20.182  15.685  1.00  0.97           H  
ATOM  11451 1HB  ASP A 725     -18.768 -19.058  17.496  1.00  0.97           H  
ATOM  11452 2HB  ASP A 725     -18.220 -17.510  16.893  1.00  0.97           H  
ATOM  11453  N   ASP A 726     -15.819 -19.086  14.068  1.00  0.86           N  
ATOM  11454  CA  ASP A 726     -15.083 -18.519  12.938  1.00  0.86           C  
ATOM  11455  C   ASP A 726     -15.593 -17.187  12.324  1.00  0.86           C  
ATOM  11456  O   ASP A 726     -14.887 -16.183  12.449  1.00  0.86           O  
ATOM  11457  CB  ASP A 726     -14.891 -19.572  11.850  1.00  0.86           C  
ATOM  11458  CG  ASP A 726     -13.832 -20.606  12.143  1.00  0.86           C  
ATOM  11459  OD1 ASP A 726     -13.078 -20.418  13.062  1.00  0.86           O  
ATOM  11460  OD2 ASP A 726     -13.756 -21.563  11.402  1.00  0.86           O  
ATOM  11461  H   ASP A 726     -15.690 -20.070  14.315  1.00  0.86           H  
ATOM  11462  HA  ASP A 726     -14.086 -18.316  13.320  1.00  0.86           H  
ATOM  11463 1HB  ASP A 726     -15.801 -20.142  11.736  1.00  0.86           H  
ATOM  11464 2HB  ASP A 726     -14.691 -19.104  10.930  1.00  0.86           H  
ATOM  11465  N   PRO A 727     -16.758 -17.106  11.634  1.00  0.77           N  
ATOM  11466  CA  PRO A 727     -17.229 -15.887  10.992  1.00  0.77           C  
ATOM  11467  C   PRO A 727     -17.467 -14.743  11.957  1.00  0.77           C  
ATOM  11468  O   PRO A 727     -17.423 -13.575  11.571  1.00  0.77           O  
ATOM  11469  CB  PRO A 727     -18.555 -16.311  10.372  1.00  0.77           C  
ATOM  11470  CG  PRO A 727     -18.978 -17.541  11.153  1.00  0.77           C  
ATOM  11471  CD  PRO A 727     -17.697 -18.241  11.506  1.00  0.77           C  
ATOM  11472  HA  PRO A 727     -16.508 -15.594  10.208  1.00  0.77           H  
ATOM  11473 1HB  PRO A 727     -19.281 -15.494  10.492  1.00  0.77           H  
ATOM  11474 2HB  PRO A 727     -18.465 -16.471   9.311  1.00  0.77           H  
ATOM  11475 1HG  PRO A 727     -19.551 -17.257  12.054  1.00  0.77           H  
ATOM  11476 2HG  PRO A 727     -19.641 -18.168  10.539  1.00  0.77           H  
ATOM  11477 1HD  PRO A 727     -17.843 -18.782  12.441  1.00  0.77           H  
ATOM  11478 2HD  PRO A 727     -17.408 -18.896  10.681  1.00  0.77           H  
ATOM  11479  N   ALA A 728     -17.728 -15.058  13.227  1.00  0.70           N  
ATOM  11480  CA  ALA A 728     -17.973 -14.003  14.187  1.00  0.70           C  
ATOM  11481  C   ALA A 728     -16.644 -13.444  14.575  1.00  0.70           C  
ATOM  11482  O   ALA A 728     -16.468 -12.236  14.697  1.00  0.70           O  
ATOM  11483  CB  ALA A 728     -18.712 -14.516  15.400  1.00  0.70           C  
ATOM  11484  H   ALA A 728     -17.721 -16.022  13.554  1.00  0.70           H  
ATOM  11485  HA  ALA A 728     -18.560 -13.220  13.709  1.00  0.70           H  
ATOM  11486 1HB  ALA A 728     -18.872 -13.703  16.103  1.00  0.70           H  
ATOM  11487 2HB  ALA A 728     -19.673 -14.933  15.095  1.00  0.70           H  
ATOM  11488 3HB  ALA A 728     -18.122 -15.294  15.878  1.00  0.70           H  
ATOM  11489  N   ALA A 729     -15.683 -14.343  14.749  1.00  0.67           N  
ATOM  11490  CA  ALA A 729     -14.346 -13.932  15.115  1.00  0.67           C  
ATOM  11491  C   ALA A 729     -13.761 -13.058  14.001  1.00  0.67           C  
ATOM  11492  O   ALA A 729     -13.074 -12.065  14.268  1.00  0.67           O  
ATOM  11493  CB  ALA A 729     -13.490 -15.152  15.393  1.00  0.67           C  
ATOM  11494  H   ALA A 729     -15.906 -15.335  14.629  1.00  0.67           H  
ATOM  11495  HA  ALA A 729     -14.410 -13.335  16.019  1.00  0.67           H  
ATOM  11496 1HB  ALA A 729     -12.504 -14.847  15.691  1.00  0.67           H  
ATOM  11497 2HB  ALA A 729     -13.942 -15.737  16.196  1.00  0.67           H  
ATOM  11498 3HB  ALA A 729     -13.429 -15.766  14.503  1.00  0.67           H  
ATOM  11499  N   CYS A 730     -14.066 -13.415  12.741  1.00  0.65           N  
ATOM  11500  CA  CYS A 730     -13.567 -12.672  11.585  1.00  0.65           C  
ATOM  11501  C   CYS A 730     -14.192 -11.292  11.542  1.00  0.65           C  
ATOM  11502  O   CYS A 730     -13.504 -10.286  11.332  1.00  0.65           O  
ATOM  11503  CB  CYS A 730     -13.917 -13.391  10.288  1.00  0.65           C  
ATOM  11504  SG  CYS A 730     -13.083 -14.935  10.065  1.00  0.65           S  
ATOM  11505  H   CYS A 730     -14.619 -14.261  12.594  1.00  0.65           H  
ATOM  11506  HA  CYS A 730     -12.487 -12.576  11.670  1.00  0.65           H  
ATOM  11507 1HB  CYS A 730     -14.991 -13.576  10.253  1.00  0.65           H  
ATOM  11508 2HB  CYS A 730     -13.668 -12.749   9.444  1.00  0.65           H  
ATOM  11509  HG  CYS A 730     -13.696 -15.555  11.111  1.00  0.65           H  
ATOM  11510  N   LYS A 731     -15.498 -11.241  11.811  1.00  0.65           N  
ATOM  11511  CA  LYS A 731     -16.236  -9.995  11.827  1.00  0.65           C  
ATOM  11512  C   LYS A 731     -15.709  -9.090  12.928  1.00  0.65           C  
ATOM  11513  O   LYS A 731     -15.424  -7.920  12.686  1.00  0.65           O  
ATOM  11514  CB  LYS A 731     -17.720 -10.294  12.061  1.00  0.65           C  
ATOM  11515  CG  LYS A 731     -18.638  -9.083  12.121  1.00  0.65           C  
ATOM  11516  CD  LYS A 731     -18.724  -8.378  10.797  1.00  0.65           C  
ATOM  11517  CE  LYS A 731     -19.893  -7.369  10.772  1.00  0.65           C  
ATOM  11518  NZ  LYS A 731     -19.680  -6.188  11.701  1.00  0.65           N  
ATOM  11519  H   LYS A 731     -16.021 -12.103  11.967  1.00  0.65           H  
ATOM  11520  HA  LYS A 731     -16.106  -9.490  10.869  1.00  0.65           H  
ATOM  11521 1HB  LYS A 731     -18.083 -10.958  11.276  1.00  0.65           H  
ATOM  11522 2HB  LYS A 731     -17.830 -10.825  13.003  1.00  0.65           H  
ATOM  11523 1HG  LYS A 731     -19.632  -9.396  12.428  1.00  0.65           H  
ATOM  11524 2HG  LYS A 731     -18.253  -8.375  12.866  1.00  0.65           H  
ATOM  11525 1HD  LYS A 731     -17.796  -7.844  10.648  1.00  0.65           H  
ATOM  11526 2HD  LYS A 731     -18.846  -9.100   9.993  1.00  0.65           H  
ATOM  11527 1HE  LYS A 731     -20.017  -6.999   9.757  1.00  0.65           H  
ATOM  11528 2HE  LYS A 731     -20.800  -7.889  11.074  1.00  0.65           H  
ATOM  11529 1HZ  LYS A 731     -20.458  -5.568  11.654  1.00  0.65           H  
ATOM  11530 2HZ  LYS A 731     -19.537  -6.454  12.680  1.00  0.65           H  
ATOM  11531 3HZ  LYS A 731     -18.837  -5.663  11.457  1.00  0.65           H  
ATOM  11532  N   LYS A 732     -15.512  -9.646  14.123  1.00  0.66           N  
ATOM  11533  CA  LYS A 732     -15.027  -8.874  15.255  1.00  0.66           C  
ATOM  11534  C   LYS A 732     -13.623  -8.337  15.013  1.00  0.66           C  
ATOM  11535  O   LYS A 732     -13.337  -7.193  15.359  1.00  0.66           O  
ATOM  11536  CB  LYS A 732     -15.097  -9.705  16.516  1.00  0.66           C  
ATOM  11537  CG  LYS A 732     -16.509  -9.934  17.039  1.00  0.66           C  
ATOM  11538  CD  LYS A 732     -16.499 -10.806  18.278  1.00  0.66           C  
ATOM  11539  CE  LYS A 732     -17.914 -11.093  18.762  1.00  0.66           C  
ATOM  11540  NZ  LYS A 732     -18.607  -9.857  19.225  1.00  0.66           N  
ATOM  11541  H   LYS A 732     -15.744 -10.627  14.262  1.00  0.66           H  
ATOM  11542  HA  LYS A 732     -15.689  -8.019  15.384  1.00  0.66           H  
ATOM  11543 1HB  LYS A 732     -14.692 -10.680  16.290  1.00  0.66           H  
ATOM  11544 2HB  LYS A 732     -14.495  -9.253  17.294  1.00  0.66           H  
ATOM  11545 1HG  LYS A 732     -16.963  -8.973  17.279  1.00  0.66           H  
ATOM  11546 2HG  LYS A 732     -17.108 -10.412  16.269  1.00  0.66           H  
ATOM  11547 1HD  LYS A 732     -16.011 -11.750  18.036  1.00  0.66           H  
ATOM  11548 2HD  LYS A 732     -15.935 -10.317  19.071  1.00  0.66           H  
ATOM  11549 1HE  LYS A 732     -18.483 -11.534  17.944  1.00  0.66           H  
ATOM  11550 2HE  LYS A 732     -17.870 -11.805  19.586  1.00  0.66           H  
ATOM  11551 1HZ  LYS A 732     -19.540 -10.088  19.536  1.00  0.66           H  
ATOM  11552 2HZ  LYS A 732     -18.091  -9.445  19.991  1.00  0.66           H  
ATOM  11553 3HZ  LYS A 732     -18.660  -9.198  18.462  1.00  0.66           H  
ATOM  11554  N   LEU A 733     -12.770  -9.103  14.329  1.00  0.68           N  
ATOM  11555  CA  LEU A 733     -11.444  -8.593  14.009  1.00  0.68           C  
ATOM  11556  C   LEU A 733     -11.609  -7.370  13.143  1.00  0.68           C  
ATOM  11557  O   LEU A 733     -11.077  -6.299  13.442  1.00  0.68           O  
ATOM  11558  CB  LEU A 733     -10.628  -9.639  13.234  1.00  0.68           C  
ATOM  11559  CG  LEU A 733      -9.148  -9.250  12.810  1.00  0.68           C  
ATOM  11560  CD1 LEU A 733      -9.135  -8.440  11.517  1.00  0.68           C  
ATOM  11561  CD2 LEU A 733      -8.525  -8.430  13.863  1.00  0.68           C  
ATOM  11562  H   LEU A 733     -13.025 -10.057  14.069  1.00  0.68           H  
ATOM  11563  HA  LEU A 733     -10.929  -8.322  14.929  1.00  0.68           H  
ATOM  11564 1HB  LEU A 733     -10.579 -10.532  13.832  1.00  0.68           H  
ATOM  11565 2HB  LEU A 733     -11.169  -9.883  12.327  1.00  0.68           H  
ATOM  11566  HG  LEU A 733      -8.573 -10.158  12.643  1.00  0.68           H  
ATOM  11567 1HD1 LEU A 733      -8.106  -8.198  11.250  1.00  0.68           H  
ATOM  11568 2HD1 LEU A 733      -9.580  -9.011  10.733  1.00  0.68           H  
ATOM  11569 3HD1 LEU A 733      -9.690  -7.526  11.658  1.00  0.68           H  
ATOM  11570 1HD2 LEU A 733      -7.547  -8.179  13.536  1.00  0.68           H  
ATOM  11571 2HD2 LEU A 733      -9.101  -7.526  14.012  1.00  0.68           H  
ATOM  11572 3HD2 LEU A 733      -8.477  -8.969  14.773  1.00  0.68           H  
ATOM  11573  N   LEU A 734     -12.369  -7.513  12.074  1.00  0.71           N  
ATOM  11574  CA  LEU A 734     -12.525  -6.423  11.146  1.00  0.71           C  
ATOM  11575  C   LEU A 734     -13.201  -5.204  11.771  1.00  0.71           C  
ATOM  11576  O   LEU A 734     -12.800  -4.063  11.492  1.00  0.71           O  
ATOM  11577  CB  LEU A 734     -13.222  -6.974   9.920  1.00  0.71           C  
ATOM  11578  CG  LEU A 734     -12.303  -7.914   9.182  1.00  0.71           C  
ATOM  11579  CD1 LEU A 734     -12.987  -8.593   8.058  1.00  0.71           C  
ATOM  11580  CD2 LEU A 734     -11.178  -7.096   8.707  1.00  0.71           C  
ATOM  11581  H   LEU A 734     -12.825  -8.409  11.884  1.00  0.71           H  
ATOM  11582  HA  LEU A 734     -11.532  -6.114  10.833  1.00  0.71           H  
ATOM  11583 1HB  LEU A 734     -14.124  -7.515  10.222  1.00  0.71           H  
ATOM  11584 2HB  LEU A 734     -13.484  -6.158   9.270  1.00  0.71           H  
ATOM  11585  HG  LEU A 734     -11.952  -8.685   9.865  1.00  0.71           H  
ATOM  11586 1HD1 LEU A 734     -12.307  -9.255   7.538  1.00  0.71           H  
ATOM  11587 2HD1 LEU A 734     -13.822  -9.163   8.448  1.00  0.71           H  
ATOM  11588 3HD1 LEU A 734     -13.325  -7.849   7.388  1.00  0.71           H  
ATOM  11589 1HD2 LEU A 734     -10.469  -7.686   8.170  1.00  0.71           H  
ATOM  11590 2HD2 LEU A 734     -11.574  -6.360   8.073  1.00  0.71           H  
ATOM  11591 3HD2 LEU A 734     -10.687  -6.621   9.552  1.00  0.71           H  
ATOM  11592  N   ASP A 735     -14.182  -5.424  12.660  1.00  0.74           N  
ATOM  11593  CA  ASP A 735     -14.833  -4.307  13.336  1.00  0.74           C  
ATOM  11594  C   ASP A 735     -13.858  -3.580  14.265  1.00  0.74           C  
ATOM  11595  O   ASP A 735     -13.852  -2.348  14.313  1.00  0.74           O  
ATOM  11596  CB  ASP A 735     -16.050  -4.772  14.153  1.00  0.74           C  
ATOM  11597  CG  ASP A 735     -17.297  -5.174  13.312  1.00  0.74           C  
ATOM  11598  OD1 ASP A 735     -17.357  -4.891  12.127  1.00  0.74           O  
ATOM  11599  OD2 ASP A 735     -18.230  -5.757  13.861  1.00  0.74           O  
ATOM  11600  H   ASP A 735     -14.487  -6.376  12.848  1.00  0.74           H  
ATOM  11601  HA  ASP A 735     -15.176  -3.602  12.580  1.00  0.74           H  
ATOM  11602 1HB  ASP A 735     -15.753  -5.632  14.753  1.00  0.74           H  
ATOM  11603 2HB  ASP A 735     -16.336  -3.982  14.845  1.00  0.74           H  
ATOM  11604  N   LYS A 736     -13.000  -4.335  14.972  1.00  0.76           N  
ATOM  11605  CA  LYS A 736     -12.001  -3.740  15.865  1.00  0.76           C  
ATOM  11606  C   LYS A 736     -10.972  -2.940  15.069  1.00  0.76           C  
ATOM  11607  O   LYS A 736     -10.538  -1.867  15.492  1.00  0.76           O  
ATOM  11608  CB  LYS A 736     -11.324  -4.820  16.719  1.00  0.76           C  
ATOM  11609  CG  LYS A 736     -12.225  -5.404  17.835  1.00  0.76           C  
ATOM  11610  CD  LYS A 736     -11.561  -6.574  18.564  1.00  0.76           C  
ATOM  11611  CE  LYS A 736     -10.401  -6.116  19.463  1.00  0.76           C  
ATOM  11612  NZ  LYS A 736     -10.879  -5.360  20.661  1.00  0.76           N  
ATOM  11613  H   LYS A 736     -13.050  -5.352  14.910  1.00  0.76           H  
ATOM  11614  HA  LYS A 736     -12.510  -3.049  16.536  1.00  0.76           H  
ATOM  11615 1HB  LYS A 736     -11.020  -5.650  16.072  1.00  0.76           H  
ATOM  11616 2HB  LYS A 736     -10.423  -4.416  17.176  1.00  0.76           H  
ATOM  11617 1HG  LYS A 736     -12.447  -4.620  18.558  1.00  0.76           H  
ATOM  11618 2HG  LYS A 736     -13.162  -5.743  17.401  1.00  0.76           H  
ATOM  11619 1HD  LYS A 736     -12.302  -7.087  19.177  1.00  0.76           H  
ATOM  11620 2HD  LYS A 736     -11.191  -7.275  17.819  1.00  0.76           H  
ATOM  11621 1HE  LYS A 736      -9.841  -6.987  19.806  1.00  0.76           H  
ATOM  11622 2HE  LYS A 736      -9.738  -5.476  18.882  1.00  0.76           H  
ATOM  11623 1HZ  LYS A 736     -10.081  -5.071  21.221  1.00  0.76           H  
ATOM  11624 2HZ  LYS A 736     -11.391  -4.544  20.367  1.00  0.76           H  
ATOM  11625 3HZ  LYS A 736     -11.484  -5.955  21.222  1.00  0.76           H  
ATOM  11626  N   VAL A 737     -10.611  -3.460  13.895  1.00  0.79           N  
ATOM  11627  CA  VAL A 737      -9.712  -2.790  12.967  1.00  0.79           C  
ATOM  11628  C   VAL A 737     -10.331  -1.526  12.387  1.00  0.79           C  
ATOM  11629  O   VAL A 737      -9.653  -0.506  12.230  1.00  0.79           O  
ATOM  11630  CB  VAL A 737      -9.297  -3.732  11.827  1.00  0.79           C  
ATOM  11631  CG1 VAL A 737      -8.594  -2.960  10.775  1.00  0.79           C  
ATOM  11632  CG2 VAL A 737      -8.343  -4.806  12.371  1.00  0.79           C  
ATOM  11633  H   VAL A 737     -10.978  -4.376  13.636  1.00  0.79           H  
ATOM  11634  HA  VAL A 737      -8.812  -2.509  13.512  1.00  0.79           H  
ATOM  11635  HB  VAL A 737     -10.176  -4.193  11.396  1.00  0.79           H  
ATOM  11636 1HG1 VAL A 737      -8.292  -3.612   9.977  1.00  0.79           H  
ATOM  11637 2HG1 VAL A 737      -9.252  -2.187  10.377  1.00  0.79           H  
ATOM  11638 3HG1 VAL A 737      -7.744  -2.508  11.220  1.00  0.79           H  
ATOM  11639 1HG2 VAL A 737      -8.045  -5.475  11.566  1.00  0.79           H  
ATOM  11640 2HG2 VAL A 737      -7.459  -4.330  12.793  1.00  0.79           H  
ATOM  11641 3HG2 VAL A 737      -8.841  -5.371  13.143  1.00  0.79           H  
ATOM  11642  N   GLY A 738     -11.618  -1.605  12.046  1.00  0.82           N  
ATOM  11643  CA  GLY A 738     -12.326  -0.493  11.444  1.00  0.82           C  
ATOM  11644  C   GLY A 738     -12.367  -0.634   9.928  1.00  0.82           C  
ATOM  11645  O   GLY A 738     -12.531   0.351   9.207  1.00  0.82           O  
ATOM  11646  H   GLY A 738     -12.121  -2.475  12.191  1.00  0.82           H  
ATOM  11647 1HA  GLY A 738     -13.342  -0.466  11.839  1.00  0.82           H  
ATOM  11648 2HA  GLY A 738     -11.844   0.443  11.720  1.00  0.82           H  
ATOM  11649  N   LEU A 739     -12.134  -1.850   9.437  1.00  0.83           N  
ATOM  11650  CA  LEU A 739     -12.166  -2.094   8.001  1.00  0.83           C  
ATOM  11651  C   LEU A 739     -13.608  -1.967   7.516  1.00  0.83           C  
ATOM  11652  O   LEU A 739     -14.515  -2.419   8.207  1.00  0.83           O  
ATOM  11653  CB  LEU A 739     -11.641  -3.488   7.631  1.00  0.83           C  
ATOM  11654  CG  LEU A 739     -11.357  -3.661   6.106  1.00  0.83           C  
ATOM  11655  CD1 LEU A 739     -10.179  -2.771   5.775  1.00  0.83           C  
ATOM  11656  CD2 LEU A 739     -11.072  -5.108   5.737  1.00  0.83           C  
ATOM  11657  H   LEU A 739     -12.020  -2.627  10.088  1.00  0.83           H  
ATOM  11658  HA  LEU A 739     -11.561  -1.340   7.501  1.00  0.83           H  
ATOM  11659 1HB  LEU A 739     -10.720  -3.681   8.182  1.00  0.83           H  
ATOM  11660 2HB  LEU A 739     -12.387  -4.218   7.930  1.00  0.83           H  
ATOM  11661  HG  LEU A 739     -12.215  -3.320   5.534  1.00  0.83           H  
ATOM  11662 1HD1 LEU A 739      -9.959  -2.825   4.732  1.00  0.83           H  
ATOM  11663 2HD1 LEU A 739     -10.417  -1.741   6.035  1.00  0.83           H  
ATOM  11664 3HD1 LEU A 739      -9.304  -3.098   6.345  1.00  0.83           H  
ATOM  11665 1HD2 LEU A 739     -10.880  -5.181   4.678  1.00  0.83           H  
ATOM  11666 2HD2 LEU A 739     -10.208  -5.455   6.284  1.00  0.83           H  
ATOM  11667 3HD2 LEU A 739     -11.928  -5.721   5.975  1.00  0.83           H  
ATOM  11668  N   GLU A 740     -13.836  -1.336   6.367  1.00  0.82           N  
ATOM  11669  CA  GLU A 740     -15.196  -1.259   5.819  1.00  0.82           C  
ATOM  11670  C   GLU A 740     -15.273  -1.807   4.392  1.00  0.82           C  
ATOM  11671  O   GLU A 740     -14.322  -1.686   3.629  1.00  0.82           O  
ATOM  11672  CB  GLU A 740     -15.703   0.189   5.815  1.00  0.82           C  
ATOM  11673  CG  GLU A 740     -15.860   0.830   7.203  1.00  0.82           C  
ATOM  11674  CD  GLU A 740     -16.409   2.249   7.152  1.00  0.82           C  
ATOM  11675  OE1 GLU A 740     -16.512   2.788   6.075  1.00  0.82           O  
ATOM  11676  OE2 GLU A 740     -16.740   2.781   8.188  1.00  0.82           O  
ATOM  11677  H   GLU A 740     -13.063  -0.932   5.860  1.00  0.82           H  
ATOM  11678  HA  GLU A 740     -15.858  -1.856   6.446  1.00  0.82           H  
ATOM  11679 1HB  GLU A 740     -15.016   0.810   5.241  1.00  0.82           H  
ATOM  11680 2HB  GLU A 740     -16.671   0.231   5.318  1.00  0.82           H  
ATOM  11681 1HG  GLU A 740     -16.526   0.210   7.802  1.00  0.82           H  
ATOM  11682 2HG  GLU A 740     -14.887   0.843   7.694  1.00  0.82           H  
ATOM  11683  N   GLY A 741     -16.424  -2.369   4.023  1.00  0.80           N  
ATOM  11684  CA  GLY A 741     -16.694  -2.823   2.650  1.00  0.80           C  
ATOM  11685  C   GLY A 741     -16.410  -4.303   2.363  1.00  0.80           C  
ATOM  11686  O   GLY A 741     -16.843  -4.818   1.330  1.00  0.80           O  
ATOM  11687  H   GLY A 741     -17.158  -2.462   4.711  1.00  0.80           H  
ATOM  11688 1HA  GLY A 741     -17.740  -2.616   2.418  1.00  0.80           H  
ATOM  11689 2HA  GLY A 741     -16.109  -2.214   1.963  1.00  0.80           H  
ATOM  11690  N   TYR A 742     -15.717  -4.977   3.279  1.00  0.76           N  
ATOM  11691  CA  TYR A 742     -15.369  -6.401   3.153  1.00  0.76           C  
ATOM  11692  C   TYR A 742     -16.624  -7.222   3.355  1.00  0.76           C  
ATOM  11693  O   TYR A 742     -17.609  -6.714   3.897  1.00  0.76           O  
ATOM  11694  CB  TYR A 742     -14.362  -6.818   4.224  1.00  0.76           C  
ATOM  11695  CG  TYR A 742     -14.977  -6.667   5.571  1.00  0.76           C  
ATOM  11696  CD1 TYR A 742     -15.741  -7.704   6.111  1.00  0.76           C  
ATOM  11697  CD2 TYR A 742     -14.842  -5.485   6.264  1.00  0.76           C  
ATOM  11698  CE1 TYR A 742     -16.344  -7.537   7.336  1.00  0.76           C  
ATOM  11699  CE2 TYR A 742     -15.456  -5.352   7.477  1.00  0.76           C  
ATOM  11700  CZ  TYR A 742     -16.192  -6.353   8.002  1.00  0.76           C  
ATOM  11701  OH  TYR A 742     -16.798  -6.171   9.198  1.00  0.76           O  
ATOM  11702  H   TYR A 742     -15.405  -4.475   4.097  1.00  0.76           H  
ATOM  11703  HA  TYR A 742     -14.972  -6.600   2.156  1.00  0.76           H  
ATOM  11704 1HB  TYR A 742     -14.084  -7.862   4.083  1.00  0.76           H  
ATOM  11705 2HB  TYR A 742     -13.466  -6.203   4.161  1.00  0.76           H  
ATOM  11706  HD1 TYR A 742     -15.858  -8.639   5.569  1.00  0.76           H  
ATOM  11707  HD2 TYR A 742     -14.262  -4.663   5.850  1.00  0.76           H  
ATOM  11708  HE1 TYR A 742     -16.937  -8.321   7.777  1.00  0.76           H  
ATOM  11709  HE2 TYR A 742     -15.377  -4.456   8.034  1.00  0.76           H  
ATOM  11710  HH  TYR A 742     -16.493  -5.340   9.596  1.00  0.76           H  
ATOM  11711  N   GLN A 743     -16.593  -8.490   2.951  1.00  0.72           N  
ATOM  11712  CA  GLN A 743     -17.757  -9.336   3.174  1.00  0.72           C  
ATOM  11713  C   GLN A 743     -17.395 -10.650   3.875  1.00  0.72           C  
ATOM  11714  O   GLN A 743     -16.365 -11.271   3.596  1.00  0.72           O  
ATOM  11715  CB  GLN A 743     -18.403  -9.666   1.831  1.00  0.72           C  
ATOM  11716  CG  GLN A 743     -18.896  -8.497   0.975  1.00  0.72           C  
ATOM  11717  CD  GLN A 743     -20.181  -7.876   1.391  1.00  0.72           C  
ATOM  11718  OE1 GLN A 743     -21.072  -8.519   1.969  1.00  0.72           O  
ATOM  11719  NE2 GLN A 743     -20.306  -6.603   1.060  1.00  0.72           N  
ATOM  11720  H   GLN A 743     -15.756  -8.852   2.491  1.00  0.72           H  
ATOM  11721  HA  GLN A 743     -18.468  -8.802   3.804  1.00  0.72           H  
ATOM  11722 1HB  GLN A 743     -17.702 -10.211   1.230  1.00  0.72           H  
ATOM  11723 2HB  GLN A 743     -19.256 -10.321   2.009  1.00  0.72           H  
ATOM  11724 1HG  GLN A 743     -18.146  -7.717   1.035  1.00  0.72           H  
ATOM  11725 2HG  GLN A 743     -18.996  -8.805  -0.050  1.00  0.72           H  
ATOM  11726 1HE2 GLN A 743     -21.139  -6.098   1.283  1.00  0.72           H  
ATOM  11727 2HE2 GLN A 743     -19.550  -6.154   0.554  1.00  0.72           H  
ATOM  11728  N   ILE A 744     -18.282 -11.097   4.756  1.00  0.68           N  
ATOM  11729  CA  ILE A 744     -18.126 -12.380   5.439  1.00  0.68           C  
ATOM  11730  C   ILE A 744     -19.159 -13.335   4.876  1.00  0.68           C  
ATOM  11731  O   ILE A 744     -20.356 -13.056   4.961  1.00  0.68           O  
ATOM  11732  CB  ILE A 744     -18.363 -12.228   6.959  1.00  0.68           C  
ATOM  11733  CG1 ILE A 744     -17.465 -11.161   7.532  1.00  0.68           C  
ATOM  11734  CG2 ILE A 744     -18.098 -13.530   7.684  1.00  0.68           C  
ATOM  11735  CD1 ILE A 744     -16.009 -11.452   7.364  1.00  0.68           C  
ATOM  11736  H   ILE A 744     -19.101 -10.537   4.952  1.00  0.68           H  
ATOM  11737  HA  ILE A 744     -17.131 -12.784   5.254  1.00  0.68           H  
ATOM  11738  HB  ILE A 744     -19.396 -11.929   7.131  1.00  0.68           H  
ATOM  11739 1HG1 ILE A 744     -17.695 -10.231   7.036  1.00  0.68           H  
ATOM  11740 2HG1 ILE A 744     -17.671 -11.050   8.598  1.00  0.68           H  
ATOM  11741 1HG2 ILE A 744     -18.279 -13.405   8.754  1.00  0.68           H  
ATOM  11742 2HG2 ILE A 744     -18.756 -14.308   7.292  1.00  0.68           H  
ATOM  11743 3HG2 ILE A 744     -17.072 -13.804   7.529  1.00  0.68           H  
ATOM  11744 1HD1 ILE A 744     -15.428 -10.646   7.788  1.00  0.68           H  
ATOM  11745 2HD1 ILE A 744     -15.767 -12.382   7.874  1.00  0.68           H  
ATOM  11746 3HD1 ILE A 744     -15.788 -11.549   6.309  1.00  0.68           H  
ATOM  11747  N   GLY A 745     -18.712 -14.431   4.287  1.00  0.66           N  
ATOM  11748  CA  GLY A 745     -19.633 -15.379   3.689  1.00  0.66           C  
ATOM  11749  C   GLY A 745     -19.871 -16.567   4.587  1.00  0.66           C  
ATOM  11750  O   GLY A 745     -19.727 -16.490   5.807  1.00  0.66           O  
ATOM  11751  H   GLY A 745     -17.712 -14.626   4.219  1.00  0.66           H  
ATOM  11752 1HA  GLY A 745     -20.582 -14.891   3.457  1.00  0.66           H  
ATOM  11753 2HA  GLY A 745     -19.220 -15.733   2.749  1.00  0.66           H  
ATOM  11754  N   LYS A 746     -20.244 -17.675   3.972  1.00  0.64           N  
ATOM  11755  CA  LYS A 746     -20.503 -18.902   4.713  1.00  0.64           C  
ATOM  11756  C   LYS A 746     -19.237 -19.526   5.316  1.00  0.64           C  
ATOM  11757  O   LYS A 746     -19.249 -19.960   6.471  1.00  0.64           O  
ATOM  11758  CB  LYS A 746     -21.169 -19.926   3.803  1.00  0.64           C  
ATOM  11759  CG  LYS A 746     -22.604 -19.627   3.447  1.00  0.64           C  
ATOM  11760  CD  LYS A 746     -23.113 -20.627   2.430  1.00  0.64           C  
ATOM  11761  CE  LYS A 746     -23.269 -22.016   3.011  1.00  0.64           C  
ATOM  11762  NZ  LYS A 746     -23.815 -22.965   2.005  1.00  0.64           N  
ATOM  11763  H   LYS A 746     -20.378 -17.621   2.962  1.00  0.64           H  
ATOM  11764  HA  LYS A 746     -21.182 -18.666   5.532  1.00  0.64           H  
ATOM  11765 1HB  LYS A 746     -20.606 -19.989   2.865  1.00  0.64           H  
ATOM  11766 2HB  LYS A 746     -21.129 -20.907   4.271  1.00  0.64           H  
ATOM  11767 1HG  LYS A 746     -23.233 -19.662   4.336  1.00  0.64           H  
ATOM  11768 2HG  LYS A 746     -22.668 -18.625   3.017  1.00  0.64           H  
ATOM  11769 1HD  LYS A 746     -24.072 -20.297   2.033  1.00  0.64           H  
ATOM  11770 2HD  LYS A 746     -22.402 -20.674   1.616  1.00  0.64           H  
ATOM  11771 1HE  LYS A 746     -22.298 -22.376   3.349  1.00  0.64           H  
ATOM  11772 2HE  LYS A 746     -23.947 -21.973   3.862  1.00  0.64           H  
ATOM  11773 1HZ  LYS A 746     -23.911 -23.879   2.417  1.00  0.64           H  
ATOM  11774 2HZ  LYS A 746     -24.719 -22.635   1.694  1.00  0.64           H  
ATOM  11775 3HZ  LYS A 746     -23.185 -23.013   1.216  1.00  0.64           H  
ATOM  11776  N   THR A 747     -18.149 -19.572   4.530  1.00  0.65           N  
ATOM  11777  CA  THR A 747     -16.884 -20.157   4.977  1.00  0.65           C  
ATOM  11778  C   THR A 747     -15.635 -19.266   4.805  1.00  0.65           C  
ATOM  11779  O   THR A 747     -14.591 -19.546   5.418  1.00  0.65           O  
ATOM  11780  CB  THR A 747     -16.661 -21.482   4.228  1.00  0.65           C  
ATOM  11781  OG1 THR A 747     -16.592 -21.217   2.817  1.00  0.65           O  
ATOM  11782  CG2 THR A 747     -17.801 -22.460   4.504  1.00  0.65           C  
ATOM  11783  H   THR A 747     -18.205 -19.238   3.568  1.00  0.65           H  
ATOM  11784  HA  THR A 747     -16.976 -20.381   6.037  1.00  0.65           H  
ATOM  11785  HB  THR A 747     -15.721 -21.925   4.554  1.00  0.65           H  
ATOM  11786  HG1 THR A 747     -17.226 -20.489   2.577  1.00  0.65           H  
ATOM  11787 1HG2 THR A 747     -17.618 -23.388   3.966  1.00  0.65           H  
ATOM  11788 2HG2 THR A 747     -17.853 -22.663   5.575  1.00  0.65           H  
ATOM  11789 3HG2 THR A 747     -18.741 -22.037   4.169  1.00  0.65           H  
ATOM  11790  N   LYS A 748     -15.736 -18.243   3.944  1.00  0.67           N  
ATOM  11791  CA  LYS A 748     -14.588 -17.416   3.558  1.00  0.67           C  
ATOM  11792  C   LYS A 748     -14.806 -15.890   3.708  1.00  0.67           C  
ATOM  11793  O   LYS A 748     -15.941 -15.393   3.657  1.00  0.67           O  
ATOM  11794  CB  LYS A 748     -14.192 -17.803   2.112  1.00  0.67           C  
ATOM  11795  CG  LYS A 748     -13.714 -19.329   1.988  1.00  0.67           C  
ATOM  11796  CD  LYS A 748     -13.375 -19.830   0.589  1.00  0.67           C  
ATOM  11797  CE  LYS A 748     -14.608 -20.217  -0.222  1.00  0.67           C  
ATOM  11798  NZ  LYS A 748     -15.254 -21.499   0.276  1.00  0.67           N  
ATOM  11799  H   LYS A 748     -16.631 -18.070   3.507  1.00  0.67           H  
ATOM  11800  HA  LYS A 748     -13.758 -17.675   4.213  1.00  0.67           H  
ATOM  11801 1HB  LYS A 748     -15.039 -17.652   1.440  1.00  0.67           H  
ATOM  11802 2HB  LYS A 748     -13.380 -17.157   1.783  1.00  0.67           H  
ATOM  11803 1HG  LYS A 748     -12.846 -19.472   2.559  1.00  0.67           H  
ATOM  11804 2HG  LYS A 748     -14.478 -19.976   2.377  1.00  0.67           H  
ATOM  11805 1HD  LYS A 748     -12.809 -19.094   0.063  1.00  0.67           H  
ATOM  11806 2HD  LYS A 748     -12.752 -20.717   0.689  1.00  0.67           H  
ATOM  11807 1HE  LYS A 748     -15.323 -19.412  -0.170  1.00  0.67           H  
ATOM  11808 2HE  LYS A 748     -14.315 -20.357  -1.260  1.00  0.67           H  
ATOM  11809 1HZ  LYS A 748     -16.071 -21.717  -0.298  1.00  0.67           H  
ATOM  11810 2HZ  LYS A 748     -14.600 -22.256   0.220  1.00  0.67           H  
ATOM  11811 3HZ  LYS A 748     -15.568 -21.396   1.249  1.00  0.67           H  
ATOM  11812  N   VAL A 749     -13.700 -15.152   3.897  1.00  0.72           N  
ATOM  11813  CA  VAL A 749     -13.717 -13.685   3.974  1.00  0.72           C  
ATOM  11814  C   VAL A 749     -13.296 -13.129   2.630  1.00  0.72           C  
ATOM  11815  O   VAL A 749     -12.291 -13.559   2.060  1.00  0.72           O  
ATOM  11816  CB  VAL A 749     -12.717 -13.108   5.015  1.00  0.72           C  
ATOM  11817  CG1 VAL A 749     -12.788 -11.569   5.026  1.00  0.72           C  
ATOM  11818  CG2 VAL A 749     -12.960 -13.664   6.345  1.00  0.72           C  
ATOM  11819  H   VAL A 749     -12.811 -15.637   3.951  1.00  0.72           H  
ATOM  11820  HA  VAL A 749     -14.727 -13.343   4.204  1.00  0.72           H  
ATOM  11821  HB  VAL A 749     -11.702 -13.375   4.711  1.00  0.72           H  
ATOM  11822 1HG1 VAL A 749     -12.064 -11.180   5.734  1.00  0.72           H  
ATOM  11823 2HG1 VAL A 749     -12.565 -11.179   4.044  1.00  0.72           H  
ATOM  11824 3HG1 VAL A 749     -13.777 -11.244   5.314  1.00  0.72           H  
ATOM  11825 1HG2 VAL A 749     -12.237 -13.272   7.052  1.00  0.72           H  
ATOM  11826 2HG2 VAL A 749     -13.957 -13.421   6.676  1.00  0.72           H  
ATOM  11827 3HG2 VAL A 749     -12.834 -14.713   6.246  1.00  0.72           H  
ATOM  11828  N   PHE A 750     -14.074 -12.194   2.121  1.00  0.79           N  
ATOM  11829  CA  PHE A 750     -13.805 -11.545   0.852  1.00  0.79           C  
ATOM  11830  C   PHE A 750     -13.328 -10.115   1.064  1.00  0.79           C  
ATOM  11831  O   PHE A 750     -14.047  -9.267   1.609  1.00  0.79           O  
ATOM  11832  CB  PHE A 750     -15.062 -11.598   0.028  1.00  0.79           C  
ATOM  11833  CG  PHE A 750     -15.410 -12.927  -0.463  1.00  0.79           C  
ATOM  11834  CD1 PHE A 750     -15.981 -13.869   0.359  1.00  0.79           C  
ATOM  11835  CD2 PHE A 750     -15.232 -13.217  -1.783  1.00  0.79           C  
ATOM  11836  CE1 PHE A 750     -16.352 -15.092  -0.147  1.00  0.79           C  
ATOM  11837  CE2 PHE A 750     -15.619 -14.413  -2.301  1.00  0.79           C  
ATOM  11838  CZ  PHE A 750     -16.181 -15.355  -1.489  1.00  0.79           C  
ATOM  11839  H   PHE A 750     -14.895 -11.899   2.649  1.00  0.79           H  
ATOM  11840  HA  PHE A 750     -13.019 -12.094   0.332  1.00  0.79           H  
ATOM  11841 1HB  PHE A 750     -15.875 -11.260   0.638  1.00  0.79           H  
ATOM  11842 2HB  PHE A 750     -15.000 -10.949  -0.787  1.00  0.79           H  
ATOM  11843  HD1 PHE A 750     -16.140 -13.639   1.418  1.00  0.79           H  
ATOM  11844  HD2 PHE A 750     -14.783 -12.468  -2.427  1.00  0.79           H  
ATOM  11845  HE1 PHE A 750     -16.803 -15.836   0.512  1.00  0.79           H  
ATOM  11846  HE2 PHE A 750     -15.478 -14.616  -3.363  1.00  0.79           H  
ATOM  11847  HZ  PHE A 750     -16.491 -16.306  -1.909  1.00  0.79           H  
ATOM  11848  N   LEU A 751     -12.085  -9.870   0.678  1.00  0.88           N  
ATOM  11849  CA  LEU A 751     -11.428  -8.590   0.864  1.00  0.88           C  
ATOM  11850  C   LEU A 751     -11.137  -7.918  -0.467  1.00  0.88           C  
ATOM  11851  O   LEU A 751     -10.891  -8.580  -1.489  1.00  0.88           O  
ATOM  11852  CB  LEU A 751     -10.105  -8.793   1.599  1.00  0.88           C  
ATOM  11853  CG  LEU A 751     -10.150  -9.475   2.969  1.00  0.88           C  
ATOM  11854  CD1 LEU A 751      -8.726  -9.704   3.431  1.00  0.88           C  
ATOM  11855  CD2 LEU A 751     -10.917  -8.594   3.962  1.00  0.88           C  
ATOM  11856  H   LEU A 751     -11.557 -10.618   0.232  1.00  0.88           H  
ATOM  11857  HA  LEU A 751     -12.077  -7.938   1.448  1.00  0.88           H  
ATOM  11858 1HB  LEU A 751      -9.457  -9.393   0.963  1.00  0.88           H  
ATOM  11859 2HB  LEU A 751      -9.633  -7.814   1.730  1.00  0.88           H  
ATOM  11860  HG  LEU A 751     -10.637 -10.446   2.882  1.00  0.88           H  
ATOM  11861 1HD1 LEU A 751      -8.729 -10.197   4.395  1.00  0.88           H  
ATOM  11862 2HD1 LEU A 751      -8.207 -10.330   2.704  1.00  0.88           H  
ATOM  11863 3HD1 LEU A 751      -8.220  -8.747   3.508  1.00  0.88           H  
ATOM  11864 1HD2 LEU A 751     -10.946  -9.070   4.941  1.00  0.88           H  
ATOM  11865 2HD2 LEU A 751     -10.422  -7.627   4.046  1.00  0.88           H  
ATOM  11866 3HD2 LEU A 751     -11.926  -8.453   3.597  1.00  0.88           H  
ATOM  11867  N   ARG A 752     -11.126  -6.594  -0.464  1.00  0.98           N  
ATOM  11868  CA  ARG A 752     -10.746  -5.894  -1.667  1.00  0.98           C  
ATOM  11869  C   ARG A 752      -9.226  -5.756  -1.713  1.00  0.98           C  
ATOM  11870  O   ARG A 752      -8.536  -5.844  -0.683  1.00  0.98           O  
ATOM  11871  CB  ARG A 752     -11.416  -4.535  -1.763  1.00  0.98           C  
ATOM  11872  CG  ARG A 752     -12.939  -4.589  -1.814  1.00  0.98           C  
ATOM  11873  CD  ARG A 752     -13.531  -3.244  -1.963  1.00  0.98           C  
ATOM  11874  NE  ARG A 752     -14.993  -3.263  -1.912  1.00  0.98           N  
ATOM  11875  CZ  ARG A 752     -15.796  -3.512  -2.970  1.00  0.98           C  
ATOM  11876  NH1 ARG A 752     -15.277  -3.790  -4.142  1.00  0.98           N  
ATOM  11877  NH2 ARG A 752     -17.109  -3.478  -2.830  1.00  0.98           N  
ATOM  11878  H   ARG A 752     -11.365  -6.048   0.370  1.00  0.98           H  
ATOM  11879  HA  ARG A 752     -11.075  -6.470  -2.514  1.00  0.98           H  
ATOM  11880 1HB  ARG A 752     -11.123  -3.926  -0.933  1.00  0.98           H  
ATOM  11881 2HB  ARG A 752     -11.070  -4.030  -2.665  1.00  0.98           H  
ATOM  11882 1HG  ARG A 752     -13.259  -5.209  -2.658  1.00  0.98           H  
ATOM  11883 2HG  ARG A 752     -13.305  -5.018  -0.882  1.00  0.98           H  
ATOM  11884 1HD  ARG A 752     -13.171  -2.607  -1.154  1.00  0.98           H  
ATOM  11885 2HD  ARG A 752     -13.228  -2.825  -2.921  1.00  0.98           H  
ATOM  11886  HE  ARG A 752     -15.436  -3.059  -1.023  1.00  0.98           H  
ATOM  11887 1HH1 ARG A 752     -14.271  -3.829  -4.262  1.00  0.98           H  
ATOM  11888 2HH1 ARG A 752     -15.879  -3.983  -4.931  1.00  0.98           H  
ATOM  11889 1HH2 ARG A 752     -17.519  -3.260  -1.932  1.00  0.98           H  
ATOM  11890 2HH2 ARG A 752     -17.700  -3.667  -3.625  1.00  0.98           H  
ATOM  11891  N   ALA A 753      -8.691  -5.551  -2.908  1.00  1.11           N  
ATOM  11892  CA  ALA A 753      -7.268  -5.279  -3.016  1.00  1.11           C  
ATOM  11893  C   ALA A 753      -7.051  -4.005  -2.224  1.00  1.11           C  
ATOM  11894  O   ALA A 753      -8.010  -3.270  -1.974  1.00  1.11           O  
ATOM  11895  CB  ALA A 753      -6.819  -5.158  -4.458  1.00  1.11           C  
ATOM  11896  H   ALA A 753      -9.277  -5.534  -3.732  1.00  1.11           H  
ATOM  11897  HA  ALA A 753      -6.709  -6.085  -2.537  1.00  1.11           H  
ATOM  11898 1HB  ALA A 753      -5.747  -4.940  -4.480  1.00  1.11           H  
ATOM  11899 2HB  ALA A 753      -7.005  -6.097  -4.977  1.00  1.11           H  
ATOM  11900 3HB  ALA A 753      -7.364  -4.356  -4.949  1.00  1.11           H  
ATOM  11901  N   GLY A 754      -5.864  -3.797  -1.677  1.00  1.24           N  
ATOM  11902  CA  GLY A 754      -5.652  -2.599  -0.862  1.00  1.24           C  
ATOM  11903  C   GLY A 754      -6.108  -2.805   0.595  1.00  1.24           C  
ATOM  11904  O   GLY A 754      -5.344  -2.570   1.532  1.00  1.24           O  
ATOM  11905  H   GLY A 754      -5.080  -4.414  -1.897  1.00  1.24           H  
ATOM  11906 1HA  GLY A 754      -4.593  -2.338  -0.882  1.00  1.24           H  
ATOM  11907 2HA  GLY A 754      -6.194  -1.763  -1.301  1.00  1.24           H  
ATOM  11908  N   GLN A 755      -7.344  -3.264   0.795  1.00  1.35           N  
ATOM  11909  CA  GLN A 755      -7.834  -3.498   2.156  1.00  1.35           C  
ATOM  11910  C   GLN A 755      -7.021  -4.557   2.836  1.00  1.35           C  
ATOM  11911  O   GLN A 755      -6.652  -4.428   4.007  1.00  1.35           O  
ATOM  11912  CB  GLN A 755      -9.259  -3.988   2.163  1.00  1.35           C  
ATOM  11913  CG  GLN A 755     -10.214  -2.973   1.747  1.00  1.35           C  
ATOM  11914  CD  GLN A 755     -11.611  -3.447   1.811  1.00  1.35           C  
ATOM  11915  OE1 GLN A 755     -11.993  -4.609   1.531  1.00  1.35           O  
ATOM  11916  NE2 GLN A 755     -12.425  -2.504   2.212  1.00  1.35           N  
ATOM  11917  H   GLN A 755      -7.929  -3.419  -0.024  1.00  1.35           H  
ATOM  11918  HA  GLN A 755      -7.756  -2.574   2.727  1.00  1.35           H  
ATOM  11919 1HB  GLN A 755      -9.351  -4.826   1.479  1.00  1.35           H  
ATOM  11920 2HB  GLN A 755      -9.508  -4.350   3.136  1.00  1.35           H  
ATOM  11921 1HG  GLN A 755     -10.115  -2.105   2.395  1.00  1.35           H  
ATOM  11922 2HG  GLN A 755      -9.984  -2.693   0.719  1.00  1.35           H  
ATOM  11923 1HE2 GLN A 755     -13.415  -2.649   2.349  1.00  1.35           H  
ATOM  11924 2HE2 GLN A 755     -12.070  -1.597   2.436  1.00  1.35           H  
ATOM  11925  N   MET A 756      -6.681  -5.585   2.076  1.00  1.45           N  
ATOM  11926  CA  MET A 756      -5.862  -6.636   2.633  1.00  1.45           C  
ATOM  11927  C   MET A 756      -4.515  -6.086   3.063  1.00  1.45           C  
ATOM  11928  O   MET A 756      -3.960  -6.497   4.084  1.00  1.45           O  
ATOM  11929  CB  MET A 756      -5.698  -7.701   1.559  1.00  1.45           C  
ATOM  11930  CG  MET A 756      -4.957  -7.199   0.309  1.00  1.45           C  
ATOM  11931  SD  MET A 756      -5.025  -8.345  -1.049  1.00  1.45           S  
ATOM  11932  CE  MET A 756      -3.851  -9.587  -0.573  1.00  1.45           C  
ATOM  11933  H   MET A 756      -7.043  -5.642   1.120  1.00  1.45           H  
ATOM  11934  HA  MET A 756      -6.363  -7.052   3.505  1.00  1.45           H  
ATOM  11935 1HB  MET A 756      -5.165  -8.560   1.962  1.00  1.45           H  
ATOM  11936 2HB  MET A 756      -6.686  -8.048   1.238  1.00  1.45           H  
ATOM  11937 1HG  MET A 756      -5.401  -6.259  -0.021  1.00  1.45           H  
ATOM  11938 2HG  MET A 756      -3.913  -7.023   0.536  1.00  1.45           H  
ATOM  11939 1HE  MET A 756      -3.806 -10.358  -1.330  1.00  1.45           H  
ATOM  11940 2HE  MET A 756      -2.877  -9.137  -0.461  1.00  1.45           H  
ATOM  11941 3HE  MET A 756      -4.152 -10.032   0.365  1.00  1.45           H  
ATOM  11942  N   ALA A 757      -4.029  -5.075   2.339  1.00  1.53           N  
ATOM  11943  CA  ALA A 757      -2.749  -4.489   2.654  1.00  1.53           C  
ATOM  11944  C   ALA A 757      -2.809  -3.841   3.998  1.00  1.53           C  
ATOM  11945  O   ALA A 757      -1.905  -4.007   4.810  1.00  1.53           O  
ATOM  11946  CB  ALA A 757      -2.341  -3.471   1.622  1.00  1.53           C  
ATOM  11947  H   ALA A 757      -4.559  -4.728   1.552  1.00  1.53           H  
ATOM  11948  HA  ALA A 757      -2.009  -5.280   2.689  1.00  1.53           H  
ATOM  11949 1HB  ALA A 757      -1.394  -3.082   1.944  1.00  1.53           H  
ATOM  11950 2HB  ALA A 757      -2.271  -3.929   0.646  1.00  1.53           H  
ATOM  11951 3HB  ALA A 757      -3.037  -2.662   1.580  1.00  1.53           H  
ATOM  11952  N   ASP A 758      -3.927  -3.165   4.265  1.00  1.61           N  
ATOM  11953  CA  ASP A 758      -4.109  -2.462   5.524  1.00  1.61           C  
ATOM  11954  C   ASP A 758      -4.158  -3.450   6.677  1.00  1.61           C  
ATOM  11955  O   ASP A 758      -3.573  -3.216   7.741  1.00  1.61           O  
ATOM  11956  CB  ASP A 758      -5.401  -1.633   5.488  1.00  1.61           C  
ATOM  11957  CG  ASP A 758      -5.532  -0.637   6.679  1.00  1.61           C  
ATOM  11958  OD1 ASP A 758      -4.722   0.256   6.755  1.00  1.61           O  
ATOM  11959  OD2 ASP A 758      -6.436  -0.780   7.495  1.00  1.61           O  
ATOM  11960  H   ASP A 758      -4.637  -3.095   3.532  1.00  1.61           H  
ATOM  11961  HA  ASP A 758      -3.262  -1.792   5.671  1.00  1.61           H  
ATOM  11962 1HB  ASP A 758      -5.448  -1.080   4.547  1.00  1.61           H  
ATOM  11963 2HB  ASP A 758      -6.259  -2.311   5.504  1.00  1.61           H  
ATOM  11964  N   LEU A 759      -4.800  -4.600   6.462  1.00  1.70           N  
ATOM  11965  CA  LEU A 759      -4.862  -5.571   7.544  1.00  1.70           C  
ATOM  11966  C   LEU A 759      -3.461  -6.059   7.880  1.00  1.70           C  
ATOM  11967  O   LEU A 759      -3.118  -6.231   9.057  1.00  1.70           O  
ATOM  11968  CB  LEU A 759      -5.747  -6.749   7.172  1.00  1.70           C  
ATOM  11969  CG  LEU A 759      -7.216  -6.439   7.032  1.00  1.70           C  
ATOM  11970  CD1 LEU A 759      -7.937  -7.675   6.532  1.00  1.70           C  
ATOM  11971  CD2 LEU A 759      -7.740  -5.981   8.371  1.00  1.70           C  
ATOM  11972  H   LEU A 759      -5.273  -4.758   5.569  1.00  1.70           H  
ATOM  11973  HA  LEU A 759      -5.278  -5.085   8.425  1.00  1.70           H  
ATOM  11974 1HB  LEU A 759      -5.388  -7.189   6.241  1.00  1.70           H  
ATOM  11975 2HB  LEU A 759      -5.672  -7.473   7.958  1.00  1.70           H  
ATOM  11976  HG  LEU A 759      -7.350  -5.642   6.294  1.00  1.70           H  
ATOM  11977 1HD1 LEU A 759      -8.990  -7.472   6.407  1.00  1.70           H  
ATOM  11978 2HD1 LEU A 759      -7.512  -7.965   5.582  1.00  1.70           H  
ATOM  11979 3HD1 LEU A 759      -7.804  -8.479   7.252  1.00  1.70           H  
ATOM  11980 1HD2 LEU A 759      -8.786  -5.731   8.290  1.00  1.70           H  
ATOM  11981 2HD2 LEU A 759      -7.605  -6.772   9.109  1.00  1.70           H  
ATOM  11982 3HD2 LEU A 759      -7.181  -5.100   8.674  1.00  1.70           H  
ATOM  11983  N   ASP A 760      -2.631  -6.239   6.849  1.00  1.80           N  
ATOM  11984  CA  ASP A 760      -1.266  -6.676   7.075  1.00  1.80           C  
ATOM  11985  C   ASP A 760      -0.377  -5.576   7.599  1.00  1.80           C  
ATOM  11986  O   ASP A 760       0.530  -5.854   8.390  1.00  1.80           O  
ATOM  11987  CB  ASP A 760      -0.587  -7.329   5.899  1.00  1.80           C  
ATOM  11988  CG  ASP A 760       0.869  -7.703   6.406  1.00  1.80           C  
ATOM  11989  OD1 ASP A 760       1.094  -7.574   7.603  1.00  1.80           O  
ATOM  11990  OD2 ASP A 760       1.707  -8.141   5.652  1.00  1.80           O  
ATOM  11991  H   ASP A 760      -2.972  -6.097   5.895  1.00  1.80           H  
ATOM  11992  HA  ASP A 760      -1.305  -7.447   7.837  1.00  1.80           H  
ATOM  11993 1HB  ASP A 760      -1.131  -8.234   5.627  1.00  1.80           H  
ATOM  11994 2HB  ASP A 760      -0.577  -6.657   5.059  1.00  1.80           H  
ATOM  11995  N   THR A 761      -0.573  -4.342   7.142  1.00  1.91           N  
ATOM  11996  CA  THR A 761       0.264  -3.268   7.630  1.00  1.91           C  
ATOM  11997  C   THR A 761       0.124  -3.208   9.132  1.00  1.91           C  
ATOM  11998  O   THR A 761       1.118  -3.103   9.854  1.00  1.91           O  
ATOM  11999  CB  THR A 761      -0.130  -1.894   7.063  1.00  1.91           C  
ATOM  12000  OG1 THR A 761       0.054  -1.857   5.636  1.00  1.91           O  
ATOM  12001  CG2 THR A 761       0.692  -0.828   7.754  1.00  1.91           C  
ATOM  12002  H   THR A 761      -1.299  -4.153   6.464  1.00  1.91           H  
ATOM  12003  HA  THR A 761       1.303  -3.480   7.372  1.00  1.91           H  
ATOM  12004  HB  THR A 761      -1.184  -1.707   7.270  1.00  1.91           H  
ATOM  12005  HG1 THR A 761       0.851  -2.373   5.364  1.00  1.91           H  
ATOM  12006 1HG2 THR A 761       0.410   0.153   7.376  1.00  1.91           H  
ATOM  12007 2HG2 THR A 761       0.507  -0.869   8.828  1.00  1.91           H  
ATOM  12008 3HG2 THR A 761       1.743  -1.013   7.570  1.00  1.91           H  
ATOM  12009  N   ARG A 762      -1.125  -3.282   9.602  1.00  2.00           N  
ATOM  12010  CA  ARG A 762      -1.416  -3.246  11.021  1.00  2.00           C  
ATOM  12011  C   ARG A 762      -0.828  -4.457  11.728  1.00  2.00           C  
ATOM  12012  O   ARG A 762      -0.197  -4.318  12.775  1.00  2.00           O  
ATOM  12013  CB  ARG A 762      -2.912  -3.253  11.197  1.00  2.00           C  
ATOM  12014  CG  ARG A 762      -3.597  -2.000  10.760  1.00  2.00           C  
ATOM  12015  CD  ARG A 762      -5.038  -2.165  10.825  1.00  2.00           C  
ATOM  12016  NE  ARG A 762      -5.731  -1.058  10.227  1.00  2.00           N  
ATOM  12017  CZ  ARG A 762      -6.114   0.064  10.819  1.00  2.00           C  
ATOM  12018  NH1 ARG A 762      -5.904   0.288  12.103  1.00  2.00           N  
ATOM  12019  NH2 ARG A 762      -6.720   0.932  10.056  1.00  2.00           N  
ATOM  12020  H   ARG A 762      -1.902  -3.353   8.939  1.00  2.00           H  
ATOM  12021  HA  ARG A 762      -0.992  -2.336  11.446  1.00  2.00           H  
ATOM  12022 1HB  ARG A 762      -3.338  -4.073  10.617  1.00  2.00           H  
ATOM  12023 2HB  ARG A 762      -3.161  -3.428  12.241  1.00  2.00           H  
ATOM  12024 1HG  ARG A 762      -3.312  -1.178  11.413  1.00  2.00           H  
ATOM  12025 2HG  ARG A 762      -3.319  -1.759   9.734  1.00  2.00           H  
ATOM  12026 1HD  ARG A 762      -5.314  -3.070  10.278  1.00  2.00           H  
ATOM  12027 2HD  ARG A 762      -5.354  -2.252  11.862  1.00  2.00           H  
ATOM  12028  HE  ARG A 762      -5.944  -1.113   9.219  1.00  2.00           H  
ATOM  12029 1HH1 ARG A 762      -5.435  -0.405  12.665  1.00  2.00           H  
ATOM  12030 2HH1 ARG A 762      -6.217   1.152  12.520  1.00  2.00           H  
ATOM  12031 1HH2 ARG A 762      -6.838   0.669   9.059  1.00  2.00           H  
ATOM  12032 2HH2 ARG A 762      -7.049   1.807  10.421  1.00  2.00           H  
ATOM  12033  N   ARG A 763      -0.964  -5.647  11.127  1.00  2.08           N  
ATOM  12034  CA  ARG A 763      -0.400  -6.861  11.710  1.00  2.08           C  
ATOM  12035  C   ARG A 763       1.094  -6.687  11.930  1.00  2.08           C  
ATOM  12036  O   ARG A 763       1.601  -6.931  13.028  1.00  2.08           O  
ATOM  12037  CB  ARG A 763      -0.632  -8.038  10.779  1.00  2.08           C  
ATOM  12038  CG  ARG A 763      -0.119  -9.365  11.224  1.00  2.08           C  
ATOM  12039  CD  ARG A 763      -0.316 -10.391  10.188  1.00  2.08           C  
ATOM  12040  NE  ARG A 763       0.118 -11.707  10.650  1.00  2.08           N  
ATOM  12041  CZ  ARG A 763       1.366 -12.193  10.581  1.00  2.08           C  
ATOM  12042  NH1 ARG A 763       2.313 -11.462  10.058  1.00  2.08           N  
ATOM  12043  NH2 ARG A 763       1.634 -13.400  11.045  1.00  2.08           N  
ATOM  12044  H   ARG A 763      -1.505  -5.730  10.266  1.00  2.08           H  
ATOM  12045  HA  ARG A 763      -0.876  -7.056  12.666  1.00  2.08           H  
ATOM  12046 1HB  ARG A 763      -1.696  -8.133  10.583  1.00  2.08           H  
ATOM  12047 2HB  ARG A 763      -0.150  -7.836   9.833  1.00  2.08           H  
ATOM  12048 1HG  ARG A 763       0.934  -9.293  11.461  1.00  2.08           H  
ATOM  12049 2HG  ARG A 763      -0.670  -9.696  12.079  1.00  2.08           H  
ATOM  12050 1HD  ARG A 763      -1.373 -10.453   9.941  1.00  2.08           H  
ATOM  12051 2HD  ARG A 763       0.255 -10.125   9.294  1.00  2.08           H  
ATOM  12052  HE  ARG A 763      -0.602 -12.288  11.072  1.00  2.08           H  
ATOM  12053 1HH1 ARG A 763       2.080 -10.531   9.727  1.00  2.08           H  
ATOM  12054 2HH1 ARG A 763       3.257 -11.815  10.007  1.00  2.08           H  
ATOM  12055 1HH2 ARG A 763       0.897 -13.957  11.460  1.00  2.08           H  
ATOM  12056 2HH2 ARG A 763       2.572 -13.763  10.996  1.00  2.08           H  
ATOM  12057  N   THR A 764       1.787  -6.221  10.889  1.00  2.16           N  
ATOM  12058  CA  THR A 764       3.220  -6.012  10.932  1.00  2.16           C  
ATOM  12059  C   THR A 764       3.609  -4.957  11.957  1.00  2.16           C  
ATOM  12060  O   THR A 764       4.547  -5.175  12.727  1.00  2.16           O  
ATOM  12061  CB  THR A 764       3.764  -5.642   9.536  1.00  2.16           C  
ATOM  12062  OG1 THR A 764       3.516  -6.745   8.621  1.00  2.16           O  
ATOM  12063  CG2 THR A 764       5.260  -5.349   9.603  1.00  2.16           C  
ATOM  12064  H   THR A 764       1.298  -6.034  10.012  1.00  2.16           H  
ATOM  12065  HA  THR A 764       3.687  -6.950  11.226  1.00  2.16           H  
ATOM  12066  HB  THR A 764       3.238  -4.757   9.168  1.00  2.16           H  
ATOM  12067  HG1 THR A 764       2.530  -6.822   8.409  1.00  2.16           H  
ATOM  12068 1HG2 THR A 764       5.624  -5.087   8.606  1.00  2.16           H  
ATOM  12069 2HG2 THR A 764       5.436  -4.514  10.283  1.00  2.16           H  
ATOM  12070 3HG2 THR A 764       5.792  -6.228   9.962  1.00  2.16           H  
ATOM  12071  N   GLU A 765       2.898  -3.824  11.999  1.00  2.23           N  
ATOM  12072  CA  GLU A 765       3.224  -2.796  12.982  1.00  2.23           C  
ATOM  12073  C   GLU A 765       3.108  -3.337  14.399  1.00  2.23           C  
ATOM  12074  O   GLU A 765       4.006  -3.140  15.225  1.00  2.23           O  
ATOM  12075  CB  GLU A 765       2.317  -1.565  12.843  1.00  2.23           C  
ATOM  12076  CG  GLU A 765       2.648  -0.460  13.873  1.00  2.23           C  
ATOM  12077  CD  GLU A 765       1.817   0.813  13.753  1.00  2.23           C  
ATOM  12078  OE1 GLU A 765       1.001   0.914  12.868  1.00  2.23           O  
ATOM  12079  OE2 GLU A 765       2.005   1.682  14.585  1.00  2.23           O  
ATOM  12080  H   GLU A 765       2.139  -3.669  11.335  1.00  2.23           H  
ATOM  12081  HA  GLU A 765       4.255  -2.485  12.820  1.00  2.23           H  
ATOM  12082 1HB  GLU A 765       2.412  -1.150  11.839  1.00  2.23           H  
ATOM  12083 2HB  GLU A 765       1.275  -1.865  12.977  1.00  2.23           H  
ATOM  12084 1HG  GLU A 765       2.498  -0.877  14.870  1.00  2.23           H  
ATOM  12085 2HG  GLU A 765       3.702  -0.204  13.779  1.00  2.23           H  
ATOM  12086  N   VAL A 766       2.027  -4.060  14.683  1.00  2.31           N  
ATOM  12087  CA  VAL A 766       1.837  -4.580  16.022  1.00  2.31           C  
ATOM  12088  C   VAL A 766       2.932  -5.582  16.363  1.00  2.31           C  
ATOM  12089  O   VAL A 766       3.504  -5.526  17.458  1.00  2.31           O  
ATOM  12090  CB  VAL A 766       0.442  -5.202  16.182  1.00  2.31           C  
ATOM  12091  CG1 VAL A 766       0.344  -5.893  17.517  1.00  2.31           C  
ATOM  12092  CG2 VAL A 766      -0.598  -4.108  16.092  1.00  2.31           C  
ATOM  12093  H   VAL A 766       1.314  -4.216  13.967  1.00  2.31           H  
ATOM  12094  HA  VAL A 766       1.906  -3.747  16.720  1.00  2.31           H  
ATOM  12095  HB  VAL A 766       0.276  -5.947  15.392  1.00  2.31           H  
ATOM  12096 1HG1 VAL A 766      -0.651  -6.323  17.625  1.00  2.31           H  
ATOM  12097 2HG1 VAL A 766       1.098  -6.674  17.578  1.00  2.31           H  
ATOM  12098 3HG1 VAL A 766       0.510  -5.170  18.313  1.00  2.31           H  
ATOM  12099 1HG2 VAL A 766      -1.583  -4.531  16.210  1.00  2.31           H  
ATOM  12100 2HG2 VAL A 766      -0.423  -3.379  16.881  1.00  2.31           H  
ATOM  12101 3HG2 VAL A 766      -0.526  -3.615  15.125  1.00  2.31           H  
ATOM  12102  N   LEU A 767       3.261  -6.478  15.431  1.00  2.45           N  
ATOM  12103  CA  LEU A 767       4.319  -7.443  15.685  1.00  2.45           C  
ATOM  12104  C   LEU A 767       5.667  -6.750  15.892  1.00  2.45           C  
ATOM  12105  O   LEU A 767       6.428  -7.122  16.789  1.00  2.45           O  
ATOM  12106  CB  LEU A 767       4.408  -8.414  14.509  1.00  2.45           C  
ATOM  12107  CG  LEU A 767       3.235  -9.375  14.385  1.00  2.45           C  
ATOM  12108  CD1 LEU A 767       3.300 -10.095  13.069  1.00  2.45           C  
ATOM  12109  CD2 LEU A 767       3.291 -10.362  15.522  1.00  2.45           C  
ATOM  12110  H   LEU A 767       2.761  -6.500  14.541  1.00  2.45           H  
ATOM  12111  HA  LEU A 767       4.066  -8.000  16.583  1.00  2.45           H  
ATOM  12112 1HB  LEU A 767       4.458  -7.831  13.588  1.00  2.45           H  
ATOM  12113 2HB  LEU A 767       5.321  -8.997  14.601  1.00  2.45           H  
ATOM  12114  HG  LEU A 767       2.310  -8.822  14.426  1.00  2.45           H  
ATOM  12115 1HD1 LEU A 767       2.453 -10.772  12.996  1.00  2.45           H  
ATOM  12116 2HD1 LEU A 767       3.259  -9.364  12.261  1.00  2.45           H  
ATOM  12117 3HD1 LEU A 767       4.228 -10.659  13.004  1.00  2.45           H  
ATOM  12118 1HD2 LEU A 767       2.451 -11.052  15.444  1.00  2.45           H  
ATOM  12119 2HD2 LEU A 767       4.225 -10.920  15.473  1.00  2.45           H  
ATOM  12120 3HD2 LEU A 767       3.240  -9.828  16.469  1.00  2.45           H  
ATOM  12121  N   GLY A 768       5.945  -5.712  15.096  1.00  2.64           N  
ATOM  12122  CA  GLY A 768       7.189  -4.962  15.208  1.00  2.64           C  
ATOM  12123  C   GLY A 768       7.310  -4.294  16.572  1.00  2.64           C  
ATOM  12124  O   GLY A 768       8.383  -4.266  17.172  1.00  2.64           O  
ATOM  12125  H   GLY A 768       5.288  -5.446  14.367  1.00  2.64           H  
ATOM  12126 1HA  GLY A 768       8.033  -5.632  15.049  1.00  2.64           H  
ATOM  12127 2HA  GLY A 768       7.218  -4.205  14.424  1.00  2.64           H  
ATOM  12128  N   ARG A 769       6.194  -3.764  17.072  1.00  2.89           N  
ATOM  12129  CA  ARG A 769       6.168  -3.136  18.383  1.00  2.89           C  
ATOM  12130  C   ARG A 769       6.254  -4.171  19.509  1.00  2.89           C  
ATOM  12131  O   ARG A 769       6.881  -3.926  20.542  1.00  2.89           O  
ATOM  12132  CB  ARG A 769       4.904  -2.303  18.547  1.00  2.89           C  
ATOM  12133  CG  ARG A 769       4.856  -1.010  17.714  1.00  2.89           C  
ATOM  12134  CD  ARG A 769       3.593  -0.252  17.954  1.00  2.89           C  
ATOM  12135  NE  ARG A 769       3.496   0.959  17.136  1.00  2.89           N  
ATOM  12136  CZ  ARG A 769       4.052   2.142  17.422  1.00  2.89           C  
ATOM  12137  NH1 ARG A 769       4.780   2.318  18.508  1.00  2.89           N  
ATOM  12138  NH2 ARG A 769       3.844   3.123  16.578  1.00  2.89           N  
ATOM  12139  H   ARG A 769       5.342  -3.779  16.511  1.00  2.89           H  
ATOM  12140  HA  ARG A 769       7.028  -2.472  18.460  1.00  2.89           H  
ATOM  12141 1HB  ARG A 769       4.043  -2.908  18.252  1.00  2.89           H  
ATOM  12142 2HB  ARG A 769       4.774  -2.036  19.594  1.00  2.89           H  
ATOM  12143 1HG  ARG A 769       5.698  -0.374  17.980  1.00  2.89           H  
ATOM  12144 2HG  ARG A 769       4.910  -1.257  16.654  1.00  2.89           H  
ATOM  12145 1HD  ARG A 769       2.747  -0.895  17.703  1.00  2.89           H  
ATOM  12146 2HD  ARG A 769       3.532   0.037  19.000  1.00  2.89           H  
ATOM  12147  HE  ARG A 769       2.943   0.932  16.267  1.00  2.89           H  
ATOM  12148 1HH1 ARG A 769       4.928   1.550  19.147  1.00  2.89           H  
ATOM  12149 2HH1 ARG A 769       5.188   3.221  18.700  1.00  2.89           H  
ATOM  12150 1HH2 ARG A 769       3.259   2.926  15.751  1.00  2.89           H  
ATOM  12151 2HH2 ARG A 769       4.236   4.037  16.740  1.00  2.89           H  
ATOM  12152  N   SER A 770       5.617  -5.330  19.303  1.00  3.21           N  
ATOM  12153  CA  SER A 770       5.565  -6.396  20.296  1.00  3.21           C  
ATOM  12154  C   SER A 770       6.927  -7.035  20.589  1.00  3.21           C  
ATOM  12155  O   SER A 770       7.234  -7.329  21.748  1.00  3.21           O  
ATOM  12156  CB  SER A 770       4.612  -7.478  19.823  1.00  3.21           C  
ATOM  12157  OG  SER A 770       3.299  -6.985  19.732  1.00  3.21           O  
ATOM  12158  H   SER A 770       5.104  -5.464  18.435  1.00  3.21           H  
ATOM  12159  HA  SER A 770       5.183  -5.972  21.224  1.00  3.21           H  
ATOM  12160 1HB  SER A 770       4.935  -7.842  18.853  1.00  3.21           H  
ATOM  12161 2HB  SER A 770       4.644  -8.316  20.514  1.00  3.21           H  
ATOM  12162  HG  SER A 770       3.340  -6.286  19.040  1.00  3.21           H  
ATOM  12163  N   ALA A 771       7.737  -7.263  19.550  1.00  3.56           N  
ATOM  12164  CA  ALA A 771       9.039  -7.902  19.741  1.00  3.56           C  
ATOM  12165  C   ALA A 771       9.954  -7.716  18.532  1.00  3.56           C  
ATOM  12166  O   ALA A 771      10.992  -7.061  18.649  1.00  3.56           O  
ATOM  12167  OXT ALA A 771       9.874  -8.543  17.624  1.00  3.56           O  
ATOM  12168  CB  ALA A 771       8.857  -9.389  20.018  1.00  3.56           C  
ATOM  12169  H   ALA A 771       7.418  -7.015  18.609  1.00  3.56           H  
ATOM  12170  HA  ALA A 771       9.520  -7.431  20.598  1.00  3.56           H  
ATOM  12171 1HB  ALA A 771       9.831  -9.848  20.188  1.00  3.56           H  
ATOM  12172 2HB  ALA A 771       8.235  -9.531  20.901  1.00  3.56           H  
ATOM  12173 3HB  ALA A 771       8.379  -9.860  19.160  1.00  3.56           H  
TER   12174
ENDMDL

REMARK ID 75978 MODEL 3 2021-05-15_00000144_1_11
PFRMAT TS
TARGET 2021-05-15_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.889   0.214   0.834  1.00  9.66           N  
ATOM      2  CA  MET A   1       0.547   0.176   1.108  1.00  9.66           C  
ATOM      3  C   MET A   1       1.064   1.457   1.758  1.00  9.66           C  
ATOM      4  O   MET A   1       1.258   1.504   2.970  1.00  9.66           O  
ATOM      5  CB  MET A   1       1.327  -0.083  -0.189  1.00  9.66           C  
ATOM      6  CG  MET A   1       1.181  -1.479  -0.766  1.00  9.66           C  
ATOM      7  SD  MET A   1       2.289  -1.770  -2.180  1.00  9.66           S  
ATOM      8  CE  MET A   1       1.417  -0.887  -3.493  1.00  9.66           C  
ATOM      9 1H   MET A   1      -1.051   0.104  -0.160  1.00  9.66           H  
ATOM     10 2H   MET A   1      -1.339  -0.547   1.322  1.00  9.66           H  
ATOM     11 3H   MET A   1      -1.284   1.086   1.157  1.00  9.66           H  
ATOM     12  HA  MET A   1       0.736  -0.641   1.800  1.00  9.66           H  
ATOM     13 1HB  MET A   1       0.992   0.597  -0.960  1.00  9.66           H  
ATOM     14 2HB  MET A   1       2.393   0.124  -0.030  1.00  9.66           H  
ATOM     15 1HG  MET A   1       1.392  -2.222  -0.001  1.00  9.66           H  
ATOM     16 2HG  MET A   1       0.152  -1.618  -1.101  1.00  9.66           H  
ATOM     17 1HE  MET A   1       1.957  -0.984  -4.422  1.00  9.66           H  
ATOM     18 2HE  MET A   1       0.421  -1.312  -3.615  1.00  9.66           H  
ATOM     19 3HE  MET A   1       1.331   0.170  -3.232  1.00  9.66           H  
ATOM     20  N   ASP A   2       1.182   2.514   0.959  1.00  9.29           N  
ATOM     21  CA  ASP A   2       1.759   3.810   1.340  1.00  9.29           C  
ATOM     22  C   ASP A   2       3.205   3.572   1.811  1.00  9.29           C  
ATOM     23  O   ASP A   2       3.807   2.589   1.389  1.00  9.29           O  
ATOM     24  CB  ASP A   2       0.889   4.447   2.458  1.00  9.29           C  
ATOM     25  CG  ASP A   2       0.985   5.988   2.579  1.00  9.29           C  
ATOM     26  OD1 ASP A   2       2.085   6.476   2.697  1.00  9.29           O  
ATOM     27  OD2 ASP A   2      -0.022   6.642   2.558  1.00  9.29           O  
ATOM     28  H   ASP A   2       0.945   2.410  -0.015  1.00  9.29           H  
ATOM     29  HA  ASP A   2       1.771   4.464   0.468  1.00  9.29           H  
ATOM     30 1HB  ASP A   2      -0.157   4.189   2.291  1.00  9.29           H  
ATOM     31 2HB  ASP A   2       1.172   4.016   3.421  1.00  9.29           H  
ATOM     32  N   TYR A   3       3.736   4.405   2.721  1.00  8.85           N  
ATOM     33  CA  TYR A   3       5.095   4.201   3.240  1.00  8.85           C  
ATOM     34  C   TYR A   3       6.182   4.057   2.185  1.00  8.85           C  
ATOM     35  O   TYR A   3       6.751   2.974   2.020  1.00  8.85           O  
ATOM     36  CB  TYR A   3       5.145   3.015   4.184  1.00  8.85           C  
ATOM     37  CG  TYR A   3       4.393   3.219   5.454  1.00  8.85           C  
ATOM     38  CD1 TYR A   3       3.121   2.720   5.599  1.00  8.85           C  
ATOM     39  CD2 TYR A   3       4.992   3.916   6.486  1.00  8.85           C  
ATOM     40  CE1 TYR A   3       2.430   2.918   6.769  1.00  8.85           C  
ATOM     41  CE2 TYR A   3       4.311   4.122   7.663  1.00  8.85           C  
ATOM     42  CZ  TYR A   3       3.028   3.627   7.810  1.00  8.85           C  
ATOM     43  OH  TYR A   3       2.336   3.831   8.987  1.00  8.85           O  
ATOM     44  H   TYR A   3       3.208   5.223   3.002  1.00  8.85           H  
ATOM     45  HA  TYR A   3       5.358   5.086   3.824  1.00  8.85           H  
ATOM     46 1HB  TYR A   3       4.711   2.186   3.677  1.00  8.85           H  
ATOM     47 2HB  TYR A   3       6.186   2.769   4.425  1.00  8.85           H  
ATOM     48  HD1 TYR A   3       2.664   2.173   4.785  1.00  8.85           H  
ATOM     49  HD2 TYR A   3       6.011   4.304   6.360  1.00  8.85           H  
ATOM     50  HE1 TYR A   3       1.422   2.525   6.877  1.00  8.85           H  
ATOM     51  HE2 TYR A   3       4.783   4.675   8.475  1.00  8.85           H  
ATOM     52  HH  TYR A   3       2.915   4.250   9.629  1.00  8.85           H  
ATOM     53  N   LYS A   4       6.468   5.128   1.425  1.00  8.43           N  
ATOM     54  CA  LYS A   4       7.454   5.029   0.338  1.00  8.43           C  
ATOM     55  C   LYS A   4       8.856   5.009   0.915  1.00  8.43           C  
ATOM     56  O   LYS A   4       9.602   5.999   0.859  1.00  8.43           O  
ATOM     57  CB  LYS A   4       7.394   6.245  -0.557  1.00  8.43           C  
ATOM     58  CG  LYS A   4       6.136   6.513  -1.257  1.00  8.43           C  
ATOM     59  CD  LYS A   4       6.336   7.784  -2.031  1.00  8.43           C  
ATOM     60  CE  LYS A   4       6.399   9.013  -1.099  1.00  8.43           C  
ATOM     61  NZ  LYS A   4       6.516  10.338  -1.823  1.00  8.43           N  
ATOM     62  H   LYS A   4       5.999   6.001   1.609  1.00  8.43           H  
ATOM     63  HA  LYS A   4       7.286   4.118  -0.184  1.00  8.43           H  
ATOM     64 1HB  LYS A   4       7.680   7.120  -0.014  1.00  8.43           H  
ATOM     65 2HB  LYS A   4       8.137   6.102  -1.346  1.00  8.43           H  
ATOM     66 1HG  LYS A   4       5.912   5.694  -1.953  1.00  8.43           H  
ATOM     67 2HG  LYS A   4       5.316   6.615  -0.550  1.00  8.43           H  
ATOM     68 1HD  LYS A   4       7.273   7.665  -2.510  1.00  8.43           H  
ATOM     69 2HD  LYS A   4       5.603   7.909  -2.776  1.00  8.43           H  
ATOM     70 1HE  LYS A   4       5.513   9.033  -0.483  1.00  8.43           H  
ATOM     71 2HE  LYS A   4       7.246   8.897  -0.470  1.00  8.43           H  
ATOM     72 1HZ  LYS A   4       6.555  11.085  -1.139  1.00  8.43           H  
ATOM     73 2HZ  LYS A   4       7.364  10.367  -2.376  1.00  8.43           H  
ATOM     74 3HZ  LYS A   4       5.724  10.481  -2.421  1.00  8.43           H  
ATOM     75  N   ASP A   5       9.145   3.887   1.549  1.00  8.11           N  
ATOM     76  CA  ASP A   5      10.302   3.732   2.375  1.00  8.11           C  
ATOM     77  C   ASP A   5      11.259   2.533   2.249  1.00  8.11           C  
ATOM     78  O   ASP A   5      12.020   2.324   3.199  1.00  8.11           O  
ATOM     79  CB  ASP A   5       9.778   3.741   3.777  1.00  8.11           C  
ATOM     80  CG  ASP A   5       9.114   5.063   4.195  1.00  8.11           C  
ATOM     81  OD1 ASP A   5       9.643   6.079   3.887  1.00  8.11           O  
ATOM     82  OD2 ASP A   5       8.063   5.023   4.798  1.00  8.11           O  
ATOM     83  H   ASP A   5       8.456   3.139   1.502  1.00  8.11           H  
ATOM     84  HA  ASP A   5      10.906   4.628   2.221  1.00  8.11           H  
ATOM     85 1HB  ASP A   5       9.067   2.921   3.893  1.00  8.11           H  
ATOM     86 2HB  ASP A   5      10.601   3.562   4.420  1.00  8.11           H  
ATOM     87  N   ASP A   6      11.299   1.737   1.166  1.00  7.92           N  
ATOM     88  CA  ASP A   6      12.186   0.556   1.264  1.00  7.92           C  
ATOM     89  C   ASP A   6      13.614   0.937   1.604  1.00  7.92           C  
ATOM     90  O   ASP A   6      14.232   0.408   2.540  1.00  7.92           O  
ATOM     91  CB  ASP A   6      12.232  -0.279  -0.022  1.00  7.92           C  
ATOM     92  CG  ASP A   6      13.156  -1.529   0.155  1.00  7.92           C  
ATOM     93  OD1 ASP A   6      12.814  -2.376   0.943  1.00  7.92           O  
ATOM     94  OD2 ASP A   6      14.195  -1.625  -0.499  1.00  7.92           O  
ATOM     95  H   ASP A   6      10.746   1.893   0.320  1.00  7.92           H  
ATOM     96  HA  ASP A   6      11.805  -0.078   2.051  1.00  7.92           H  
ATOM     97 1HB  ASP A   6      11.224  -0.617  -0.285  1.00  7.92           H  
ATOM     98 2HB  ASP A   6      12.594   0.329  -0.853  1.00  7.92           H  
ATOM     99  N   ASP A   7      14.130   1.899   0.867  1.00  7.87           N  
ATOM    100  CA  ASP A   7      15.496   2.284   1.077  1.00  7.87           C  
ATOM    101  C   ASP A   7      15.612   3.356   2.144  1.00  7.87           C  
ATOM    102  O   ASP A   7      16.711   3.827   2.439  1.00  7.87           O  
ATOM    103  CB  ASP A   7      16.123   2.717  -0.240  1.00  7.87           C  
ATOM    104  CG  ASP A   7      17.649   2.764  -0.234  1.00  7.87           C  
ATOM    105  OD1 ASP A   7      18.274   1.838   0.212  1.00  7.87           O  
ATOM    106  OD2 ASP A   7      18.177   3.729  -0.748  1.00  7.87           O  
ATOM    107  H   ASP A   7      13.574   2.329   0.140  1.00  7.87           H  
ATOM    108  HA  ASP A   7      16.035   1.408   1.418  1.00  7.87           H  
ATOM    109 1HB  ASP A   7      15.795   2.037  -1.030  1.00  7.87           H  
ATOM    110 2HB  ASP A   7      15.767   3.664  -0.476  1.00  7.87           H  
ATOM    111  N   ASP A   8      14.487   3.762   2.751  1.00  8.00           N  
ATOM    112  CA  ASP A   8      14.598   4.728   3.820  1.00  8.00           C  
ATOM    113  C   ASP A   8      15.032   3.929   5.014  1.00  8.00           C  
ATOM    114  O   ASP A   8      15.927   4.340   5.733  1.00  8.00           O  
ATOM    115  CB  ASP A   8      13.325   5.502   4.127  1.00  8.00           C  
ATOM    116  CG  ASP A   8      13.590   6.651   5.147  1.00  8.00           C  
ATOM    117  OD1 ASP A   8      14.338   7.554   4.819  1.00  8.00           O  
ATOM    118  OD2 ASP A   8      13.081   6.585   6.248  1.00  8.00           O  
ATOM    119  H   ASP A   8      13.589   3.344   2.541  1.00  8.00           H  
ATOM    120  HA  ASP A   8      15.377   5.449   3.579  1.00  8.00           H  
ATOM    121 1HB  ASP A   8      12.908   5.930   3.212  1.00  8.00           H  
ATOM    122 2HB  ASP A   8      12.577   4.830   4.540  1.00  8.00           H  
ATOM    123  N   LYS A   9      14.417   2.758   5.224  1.00  8.24           N  
ATOM    124  CA  LYS A   9      14.832   1.952   6.367  1.00  8.24           C  
ATOM    125  C   LYS A   9      16.305   1.623   6.223  1.00  8.24           C  
ATOM    126  O   LYS A   9      17.071   1.732   7.182  1.00  8.24           O  
ATOM    127  CB  LYS A   9      14.080   0.639   6.492  1.00  8.24           C  
ATOM    128  CG  LYS A   9      14.467  -0.159   7.746  1.00  8.24           C  
ATOM    129  CD  LYS A   9      13.686  -1.458   7.860  1.00  8.24           C  
ATOM    130  CE  LYS A   9      14.094  -2.250   9.098  1.00  8.24           C  
ATOM    131  NZ  LYS A   9      13.350  -3.541   9.199  1.00  8.24           N  
ATOM    132  H   LYS A   9      13.669   2.459   4.594  1.00  8.24           H  
ATOM    133  HA  LYS A   9      14.692   2.531   7.282  1.00  8.24           H  
ATOM    134 1HB  LYS A   9      13.023   0.814   6.513  1.00  8.24           H  
ATOM    135 2HB  LYS A   9      14.308   0.016   5.630  1.00  8.24           H  
ATOM    136 1HG  LYS A   9      15.535  -0.381   7.725  1.00  8.24           H  
ATOM    137 2HG  LYS A   9      14.254   0.446   8.631  1.00  8.24           H  
ATOM    138 1HD  LYS A   9      12.620  -1.240   7.917  1.00  8.24           H  
ATOM    139 2HD  LYS A   9      13.877  -2.067   6.978  1.00  8.24           H  
ATOM    140 1HE  LYS A   9      15.163  -2.459   9.054  1.00  8.24           H  
ATOM    141 2HE  LYS A   9      13.885  -1.653   9.987  1.00  8.24           H  
ATOM    142 1HZ  LYS A   9      13.641  -4.035  10.031  1.00  8.24           H  
ATOM    143 2HZ  LYS A   9      12.356  -3.353   9.248  1.00  8.24           H  
ATOM    144 3HZ  LYS A   9      13.543  -4.107   8.385  1.00  8.24           H  
ATOM    145  N   ARG A  10      16.707   1.225   5.007  1.00  8.54           N  
ATOM    146  CA  ARG A  10      18.097   0.857   4.773  1.00  8.54           C  
ATOM    147  C   ARG A  10      19.001   2.076   5.031  1.00  8.54           C  
ATOM    148  O   ARG A  10      20.034   1.969   5.703  1.00  8.54           O  
ATOM    149  CB  ARG A  10      18.255   0.388   3.338  1.00  8.54           C  
ATOM    150  CG  ARG A  10      17.483  -0.919   3.004  1.00  8.54           C  
ATOM    151  CD  ARG A  10      17.617  -1.345   1.555  1.00  8.54           C  
ATOM    152  NE  ARG A  10      16.662  -2.417   1.209  1.00  8.54           N  
ATOM    153  CZ  ARG A  10      16.827  -3.728   1.446  1.00  8.54           C  
ATOM    154  NH1 ARG A  10      17.920  -4.175   2.031  1.00  8.54           N  
ATOM    155  NH2 ARG A  10      15.870  -4.563   1.086  1.00  8.54           N  
ATOM    156  H   ARG A  10      16.024   1.140   4.248  1.00  8.54           H  
ATOM    157  HA  ARG A  10      18.372   0.053   5.456  1.00  8.54           H  
ATOM    158 1HB  ARG A  10      17.929   1.170   2.665  1.00  8.54           H  
ATOM    159 2HB  ARG A  10      19.308   0.212   3.130  1.00  8.54           H  
ATOM    160 1HG  ARG A  10      17.855  -1.727   3.630  1.00  8.54           H  
ATOM    161 2HG  ARG A  10      16.421  -0.765   3.209  1.00  8.54           H  
ATOM    162 1HD  ARG A  10      17.415  -0.493   0.904  1.00  8.54           H  
ATOM    163 2HD  ARG A  10      18.623  -1.708   1.367  1.00  8.54           H  
ATOM    164  HE  ARG A  10      15.782  -2.134   0.729  1.00  8.54           H  
ATOM    165 1HH1 ARG A  10      18.647  -3.529   2.305  1.00  8.54           H  
ATOM    166 2HH1 ARG A  10      18.032  -5.164   2.205  1.00  8.54           H  
ATOM    167 1HH2 ARG A  10      15.022  -4.186   0.645  1.00  8.54           H  
ATOM    168 2HH2 ARG A  10      15.964  -5.550   1.255  1.00  8.54           H  
ATOM    169  N   SER A  11      18.574   3.261   4.579  1.00  8.83           N  
ATOM    170  CA  SER A  11      19.353   4.466   4.815  1.00  8.83           C  
ATOM    171  C   SER A  11      19.443   4.777   6.301  1.00  8.83           C  
ATOM    172  O   SER A  11      20.516   5.130   6.795  1.00  8.83           O  
ATOM    173  CB  SER A  11      18.738   5.655   4.093  1.00  8.83           C  
ATOM    174  OG  SER A  11      18.813   5.503   2.704  1.00  8.83           O  
ATOM    175  H   SER A  11      17.730   3.335   4.013  1.00  8.83           H  
ATOM    176  HA  SER A  11      20.360   4.304   4.434  1.00  8.83           H  
ATOM    177 1HB  SER A  11      17.696   5.765   4.395  1.00  8.83           H  
ATOM    178 2HB  SER A  11      19.251   6.558   4.383  1.00  8.83           H  
ATOM    179  HG  SER A  11      18.168   4.792   2.475  1.00  8.83           H  
ATOM    180  N   MET A  12      18.333   4.613   7.028  1.00  9.09           N  
ATOM    181  CA  MET A  12      18.307   4.889   8.454  1.00  9.09           C  
ATOM    182  C   MET A  12      19.148   3.883   9.211  1.00  9.09           C  
ATOM    183  O   MET A  12      19.785   4.227  10.199  1.00  9.09           O  
ATOM    184  CB  MET A  12      16.875   4.951   8.979  1.00  9.09           C  
ATOM    185  CG  MET A  12      16.074   6.147   8.447  1.00  9.09           C  
ATOM    186  SD  MET A  12      16.856   7.735   8.843  1.00  9.09           S  
ATOM    187  CE  MET A  12      17.657   8.032   7.287  1.00  9.09           C  
ATOM    188  H   MET A  12      17.479   4.322   6.569  1.00  9.09           H  
ATOM    189  HA  MET A  12      18.742   5.865   8.619  1.00  9.09           H  
ATOM    190 1HB  MET A  12      16.345   4.048   8.674  1.00  9.09           H  
ATOM    191 2HB  MET A  12      16.866   4.978  10.052  1.00  9.09           H  
ATOM    192 1HG  MET A  12      15.963   6.086   7.372  1.00  9.09           H  
ATOM    193 2HG  MET A  12      15.075   6.137   8.884  1.00  9.09           H  
ATOM    194 1HE  MET A  12      18.199   8.967   7.320  1.00  9.09           H  
ATOM    195 2HE  MET A  12      18.338   7.226   7.085  1.00  9.09           H  
ATOM    196 3HE  MET A  12      16.902   8.073   6.493  1.00  9.09           H  
ATOM    197  N   HIS A  13      19.263   2.663   8.703  1.00  9.28           N  
ATOM    198  CA  HIS A  13      20.137   1.698   9.346  1.00  9.28           C  
ATOM    199  C   HIS A  13      21.534   2.312   9.388  1.00  9.28           C  
ATOM    200  O   HIS A  13      22.183   2.357  10.439  1.00  9.28           O  
ATOM    201  CB  HIS A  13      20.157   0.370   8.571  1.00  9.28           C  
ATOM    202  CG  HIS A  13      21.060  -0.694   9.129  1.00  9.28           C  
ATOM    203  ND1 HIS A  13      20.751  -1.428  10.261  1.00  9.28           N  
ATOM    204  CD2 HIS A  13      22.259  -1.156   8.696  1.00  9.28           C  
ATOM    205  CE1 HIS A  13      21.724  -2.296  10.498  1.00  9.28           C  
ATOM    206  NE2 HIS A  13      22.649  -2.152   9.563  1.00  9.28           N  
ATOM    207  H   HIS A  13      18.701   2.388   7.899  1.00  9.28           H  
ATOM    208  HA  HIS A  13      19.807   1.508  10.365  1.00  9.28           H  
ATOM    209 1HB  HIS A  13      19.143  -0.028   8.506  1.00  9.28           H  
ATOM    210 2HB  HIS A  13      20.488   0.554   7.564  1.00  9.28           H  
ATOM    211  HD2 HIS A  13      22.808  -0.802   7.819  1.00  9.28           H  
ATOM    212  HE1 HIS A  13      21.756  -3.009  11.322  1.00  9.28           H  
ATOM    213  HE2 HIS A  13      23.505  -2.684   9.492  1.00  9.28           H  
ATOM    214  N   HIS A  14      21.980   2.829   8.245  1.00  9.41           N  
ATOM    215  CA  HIS A  14      23.308   3.417   8.150  1.00  9.41           C  
ATOM    216  C   HIS A  14      23.427   4.781   8.862  1.00  9.41           C  
ATOM    217  O   HIS A  14      24.456   5.068   9.477  1.00  9.41           O  
ATOM    218  CB  HIS A  14      23.698   3.542   6.679  1.00  9.41           C  
ATOM    219  CG  HIS A  14      23.925   2.202   6.028  1.00  9.41           C  
ATOM    220  ND1 HIS A  14      24.974   1.371   6.376  1.00  9.41           N  
ATOM    221  CD2 HIS A  14      23.237   1.552   5.059  1.00  9.41           C  
ATOM    222  CE1 HIS A  14      24.918   0.269   5.647  1.00  9.41           C  
ATOM    223  NE2 HIS A  14      23.875   0.355   4.841  1.00  9.41           N  
ATOM    224  H   HIS A  14      21.381   2.772   7.415  1.00  9.41           H  
ATOM    225  HA  HIS A  14      24.022   2.745   8.623  1.00  9.41           H  
ATOM    226 1HB  HIS A  14      22.900   4.057   6.137  1.00  9.41           H  
ATOM    227 2HB  HIS A  14      24.602   4.138   6.585  1.00  9.41           H  
ATOM    228  HD2 HIS A  14      22.344   1.912   4.548  1.00  9.41           H  
ATOM    229  HE1 HIS A  14      25.613  -0.568   5.702  1.00  9.41           H  
ATOM    230  HE2 HIS A  14      23.587  -0.343   4.171  1.00  9.41           H  
ATOM    231  N   HIS A  15      22.378   5.612   8.816  1.00  9.44           N  
ATOM    232  CA  HIS A  15      22.430   6.923   9.472  1.00  9.44           C  
ATOM    233  C   HIS A  15      22.297   6.837  10.989  1.00  9.44           C  
ATOM    234  O   HIS A  15      22.880   7.643  11.710  1.00  9.44           O  
ATOM    235  CB  HIS A  15      21.380   7.894   8.921  1.00  9.44           C  
ATOM    236  CG  HIS A  15      21.718   8.459   7.564  1.00  9.44           C  
ATOM    237  ND1 HIS A  15      22.749   9.365   7.375  1.00  9.44           N  
ATOM    238  CD2 HIS A  15      21.175   8.261   6.346  1.00  9.44           C  
ATOM    239  CE1 HIS A  15      22.815   9.692   6.099  1.00  9.44           C  
ATOM    240  NE2 HIS A  15      21.872   9.038   5.454  1.00  9.44           N  
ATOM    241  H   HIS A  15      21.552   5.345   8.287  1.00  9.44           H  
ATOM    242  HA  HIS A  15      23.396   7.373   9.265  1.00  9.44           H  
ATOM    243 1HB  HIS A  15      20.426   7.388   8.848  1.00  9.44           H  
ATOM    244 2HB  HIS A  15      21.253   8.722   9.615  1.00  9.44           H  
ATOM    245  HD2 HIS A  15      20.353   7.619   6.109  1.00  9.44           H  
ATOM    246  HE1 HIS A  15      23.528  10.386   5.653  1.00  9.44           H  
ATOM    247  HE2 HIS A  15      21.684   9.093   4.463  1.00  9.44           H  
ATOM    248  N   HIS A  16      21.601   5.826  11.503  1.00  9.33           N  
ATOM    249  CA  HIS A  16      21.436   5.683  12.948  1.00  9.33           C  
ATOM    250  C   HIS A  16      22.751   5.385  13.657  1.00  9.33           C  
ATOM    251  O   HIS A  16      22.923   5.663  14.854  1.00  9.33           O  
ATOM    252  CB  HIS A  16      20.448   4.581  13.326  1.00  9.33           C  
ATOM    253  CG  HIS A  16      19.015   4.911  13.143  1.00  9.33           C  
ATOM    254  ND1 HIS A  16      18.029   4.195  13.774  1.00  9.33           N  
ATOM    255  CD2 HIS A  16      18.380   5.858  12.408  1.00  9.33           C  
ATOM    256  CE1 HIS A  16      16.858   4.683  13.455  1.00  9.33           C  
ATOM    257  NE2 HIS A  16      17.033   5.693  12.623  1.00  9.33           N  
ATOM    258  H   HIS A  16      21.128   5.169  10.893  1.00  9.33           H  
ATOM    259  HA  HIS A  16      21.054   6.622  13.332  1.00  9.33           H  
ATOM    260 1HB  HIS A  16      20.661   3.695  12.717  1.00  9.33           H  
ATOM    261 2HB  HIS A  16      20.600   4.303  14.365  1.00  9.33           H  
ATOM    262  HD2 HIS A  16      18.845   6.605  11.767  1.00  9.33           H  
ATOM    263  HE1 HIS A  16      15.914   4.302  13.822  1.00  9.33           H  
ATOM    264  HE2 HIS A  16      16.277   6.261  12.200  1.00  9.33           H  
ATOM    265  N   HIS A  17      23.721   4.871  12.909  1.00  9.02           N  
ATOM    266  CA  HIS A  17      25.027   4.594  13.472  1.00  9.02           C  
ATOM    267  C   HIS A  17      25.696   5.890  13.924  1.00  9.02           C  
ATOM    268  O   HIS A  17      26.542   5.878  14.819  1.00  9.02           O  
ATOM    269  CB  HIS A  17      25.916   3.834  12.482  1.00  9.02           C  
ATOM    270  CG  HIS A  17      25.602   2.351  12.368  1.00  9.02           C  
ATOM    271  ND1 HIS A  17      24.535   1.845  11.653  1.00  9.02           N  
ATOM    272  CD2 HIS A  17      26.243   1.277  12.892  1.00  9.02           C  
ATOM    273  CE1 HIS A  17      24.531   0.529  11.746  1.00  9.02           C  
ATOM    274  NE2 HIS A  17      25.559   0.156  12.490  1.00  9.02           N  
ATOM    275  H   HIS A  17      23.544   4.662  11.932  1.00  9.02           H  
ATOM    276  HA  HIS A  17      24.913   3.963  14.351  1.00  9.02           H  
ATOM    277 1HB  HIS A  17      25.808   4.278  11.493  1.00  9.02           H  
ATOM    278 2HB  HIS A  17      26.959   3.943  12.773  1.00  9.02           H  
ATOM    279  HD1 HIS A  17      23.815   2.335  11.134  1.00  9.02           H  
ATOM    280  HD2 HIS A  17      27.130   1.179  13.519  1.00  9.02           H  
ATOM    281  HE1 HIS A  17      23.756  -0.045  11.245  1.00  9.02           H  
ATOM    282  N   HIS A  18      25.299   7.034  13.357  1.00  8.54           N  
ATOM    283  CA  HIS A  18      25.883   8.310  13.745  1.00  8.54           C  
ATOM    284  C   HIS A  18      25.211   8.869  15.005  1.00  8.54           C  
ATOM    285  O   HIS A  18      24.590   9.937  14.998  1.00  8.54           O  
ATOM    286  CB  HIS A  18      25.783   9.297  12.584  1.00  8.54           C  
ATOM    287  CG  HIS A  18      26.622   8.885  11.411  1.00  8.54           C  
ATOM    288  ND1 HIS A  18      27.891   9.385  11.188  1.00  8.54           N  
ATOM    289  CD2 HIS A  18      26.389   7.999  10.418  1.00  8.54           C  
ATOM    290  CE1 HIS A  18      28.393   8.834  10.097  1.00  8.54           C  
ATOM    291  NE2 HIS A  18      27.504   7.990   9.611  1.00  8.54           N  
ATOM    292  H   HIS A  18      24.558   7.038  12.659  1.00  8.54           H  
ATOM    293  HA  HIS A  18      26.938   8.173  13.975  1.00  8.54           H  
ATOM    294 1HB  HIS A  18      24.744   9.373  12.257  1.00  8.54           H  
ATOM    295 2HB  HIS A  18      26.102  10.284  12.913  1.00  8.54           H  
ATOM    296  HD2 HIS A  18      25.490   7.405  10.286  1.00  8.54           H  
ATOM    297  HE1 HIS A  18      29.375   9.038   9.673  1.00  8.54           H  
ATOM    298  HE2 HIS A  18      27.617   7.422   8.783  1.00  8.54           H  
ATOM    299  N   ASP A  19      25.354   8.118  16.094  1.00  7.86           N  
ATOM    300  CA  ASP A  19      24.816   8.458  17.406  1.00  7.86           C  
ATOM    301  C   ASP A  19      23.319   8.830  17.437  1.00  7.86           C  
ATOM    302  O   ASP A  19      22.955   9.845  18.034  1.00  7.86           O  
ATOM    303  CB  ASP A  19      25.634   9.593  18.016  1.00  7.86           C  
ATOM    304  CG  ASP A  19      27.097   9.226  18.282  1.00  7.86           C  
ATOM    305  OD1 ASP A  19      27.351   8.129  18.717  1.00  7.86           O  
ATOM    306  OD2 ASP A  19      27.945  10.050  18.035  1.00  7.86           O  
ATOM    307  H   ASP A  19      25.883   7.254  15.969  1.00  7.86           H  
ATOM    308  HA  ASP A  19      24.945   7.584  18.041  1.00  7.86           H  
ATOM    309 1HB  ASP A  19      25.595  10.472  17.371  1.00  7.86           H  
ATOM    310 2HB  ASP A  19      25.183   9.861  18.960  1.00  7.86           H  
ATOM    311  N   TYR A  20      22.427   7.994  16.862  1.00  7.00           N  
ATOM    312  CA  TYR A  20      20.983   8.311  16.830  1.00  7.00           C  
ATOM    313  C   TYR A  20      20.402   8.700  18.190  1.00  7.00           C  
ATOM    314  O   TYR A  20      19.444   9.458  18.261  1.00  7.00           O  
ATOM    315  CB  TYR A  20      20.157   7.157  16.285  1.00  7.00           C  
ATOM    316  CG  TYR A  20      18.727   7.564  15.928  1.00  7.00           C  
ATOM    317  CD1 TYR A  20      18.524   8.283  14.762  1.00  7.00           C  
ATOM    318  CD2 TYR A  20      17.641   7.233  16.720  1.00  7.00           C  
ATOM    319  CE1 TYR A  20      17.267   8.677  14.390  1.00  7.00           C  
ATOM    320  CE2 TYR A  20      16.358   7.634  16.335  1.00  7.00           C  
ATOM    321  CZ  TYR A  20      16.180   8.362  15.172  1.00  7.00           C  
ATOM    322  OH  TYR A  20      14.919   8.771  14.779  1.00  7.00           O  
ATOM    323  H   TYR A  20      22.744   7.158  16.364  1.00  7.00           H  
ATOM    324  HA  TYR A  20      20.838   9.154  16.173  1.00  7.00           H  
ATOM    325 1HB  TYR A  20      20.624   6.757  15.432  1.00  7.00           H  
ATOM    326 2HB  TYR A  20      20.109   6.361  17.029  1.00  7.00           H  
ATOM    327  HD1 TYR A  20      19.373   8.537  14.132  1.00  7.00           H  
ATOM    328  HD2 TYR A  20      17.787   6.665  17.639  1.00  7.00           H  
ATOM    329  HE1 TYR A  20      17.128   9.232  13.482  1.00  7.00           H  
ATOM    330  HE2 TYR A  20      15.498   7.381  16.956  1.00  7.00           H  
ATOM    331  HH  TYR A  20      14.997   9.406  14.027  1.00  7.00           H  
ATOM    332  N   ASP A  21      20.962   8.163  19.272  1.00  6.08           N  
ATOM    333  CA  ASP A  21      20.499   8.431  20.635  1.00  6.08           C  
ATOM    334  C   ASP A  21      20.544   9.922  21.035  1.00  6.08           C  
ATOM    335  O   ASP A  21      19.875  10.332  21.984  1.00  6.08           O  
ATOM    336  CB  ASP A  21      21.345   7.636  21.638  1.00  6.08           C  
ATOM    337  CG  ASP A  21      21.071   6.124  21.630  1.00  6.08           C  
ATOM    338  OD1 ASP A  21      20.095   5.704  21.055  1.00  6.08           O  
ATOM    339  OD2 ASP A  21      21.856   5.407  22.207  1.00  6.08           O  
ATOM    340  H   ASP A  21      21.749   7.546  19.136  1.00  6.08           H  
ATOM    341  HA  ASP A  21      19.462   8.095  20.709  1.00  6.08           H  
ATOM    342 1HB  ASP A  21      22.401   7.800  21.412  1.00  6.08           H  
ATOM    343 2HB  ASP A  21      21.167   8.021  22.643  1.00  6.08           H  
ATOM    344  N   ILE A  22      21.376  10.719  20.360  1.00  5.20           N  
ATOM    345  CA  ILE A  22      21.497  12.136  20.686  1.00  5.20           C  
ATOM    346  C   ILE A  22      20.323  12.911  20.020  1.00  5.20           C  
ATOM    347  O   ILE A  22      20.080  12.720  18.825  1.00  5.20           O  
ATOM    348  CB  ILE A  22      22.842  12.729  20.200  1.00  5.20           C  
ATOM    349  CG1 ILE A  22      24.003  12.024  20.872  1.00  5.20           C  
ATOM    350  CG2 ILE A  22      22.952  14.213  20.551  1.00  5.20           C  
ATOM    351  CD1 ILE A  22      25.344  12.425  20.284  1.00  5.20           C  
ATOM    352  H   ILE A  22      21.912  10.342  19.577  1.00  5.20           H  
ATOM    353  HA  ILE A  22      21.494  12.224  21.759  1.00  5.20           H  
ATOM    354  HB  ILE A  22      22.927  12.590  19.117  1.00  5.20           H  
ATOM    355 1HG1 ILE A  22      24.002  12.251  21.936  1.00  5.20           H  
ATOM    356 2HG1 ILE A  22      23.881  10.947  20.744  1.00  5.20           H  
ATOM    357 1HG2 ILE A  22      23.908  14.596  20.196  1.00  5.20           H  
ATOM    358 2HG2 ILE A  22      22.174  14.764  20.101  1.00  5.20           H  
ATOM    359 3HG2 ILE A  22      22.900  14.336  21.627  1.00  5.20           H  
ATOM    360 1HD1 ILE A  22      26.144  11.883  20.789  1.00  5.20           H  
ATOM    361 2HD1 ILE A  22      25.363  12.195  19.223  1.00  5.20           H  
ATOM    362 3HD1 ILE A  22      25.494  13.497  20.416  1.00  5.20           H  
ATOM    363  N   PRO A  23      19.600  13.801  20.744  1.00  4.45           N  
ATOM    364  CA  PRO A  23      18.491  14.656  20.281  1.00  4.45           C  
ATOM    365  C   PRO A  23      18.776  15.541  19.038  1.00  4.45           C  
ATOM    366  O   PRO A  23      17.862  16.170  18.489  1.00  4.45           O  
ATOM    367  CB  PRO A  23      18.230  15.520  21.506  1.00  4.45           C  
ATOM    368  CG  PRO A  23      18.658  14.700  22.677  1.00  4.45           C  
ATOM    369  CD  PRO A  23      19.839  13.919  22.209  1.00  4.45           C  
ATOM    370  HA  PRO A  23      17.623  14.015  20.098  1.00  4.45           H  
ATOM    371 1HB  PRO A  23      18.811  16.442  21.423  1.00  4.45           H  
ATOM    372 2HB  PRO A  23      17.171  15.797  21.544  1.00  4.45           H  
ATOM    373 1HG  PRO A  23      18.894  15.361  23.526  1.00  4.45           H  
ATOM    374 2HG  PRO A  23      17.829  14.051  23.003  1.00  4.45           H  
ATOM    375 1HD  PRO A  23      20.761  14.458  22.433  1.00  4.45           H  
ATOM    376 2HD  PRO A  23      19.771  12.940  22.709  1.00  4.45           H  
ATOM    377  N   THR A  24      20.050  15.623  18.629  1.00  3.86           N  
ATOM    378  CA  THR A  24      20.490  16.377  17.456  1.00  3.86           C  
ATOM    379  C   THR A  24      20.518  15.479  16.216  1.00  3.86           C  
ATOM    380  O   THR A  24      20.807  15.934  15.117  1.00  3.86           O  
ATOM    381  CB  THR A  24      21.888  16.960  17.658  1.00  3.86           C  
ATOM    382  OG1 THR A  24      22.802  15.877  17.901  1.00  3.86           O  
ATOM    383  CG2 THR A  24      21.904  17.954  18.815  1.00  3.86           C  
ATOM    384  H   THR A  24      20.749  15.109  19.130  1.00  3.86           H  
ATOM    385  HA  THR A  24      19.786  17.190  17.275  1.00  3.86           H  
ATOM    386  HB  THR A  24      22.197  17.474  16.754  1.00  3.86           H  
ATOM    387  HG1 THR A  24      22.953  15.393  17.075  1.00  3.86           H  
ATOM    388 1HG2 THR A  24      22.902  18.363  18.932  1.00  3.86           H  
ATOM    389 2HG2 THR A  24      21.211  18.768  18.600  1.00  3.86           H  
ATOM    390 3HG2 THR A  24      21.603  17.454  19.734  1.00  3.86           H  
ATOM    391  N   THR A  25      20.237  14.196  16.404  1.00  3.44           N  
ATOM    392  CA  THR A  25      20.127  13.248  15.307  1.00  3.44           C  
ATOM    393  C   THR A  25      18.643  12.882  15.282  1.00  3.44           C  
ATOM    394  O   THR A  25      18.009  12.841  14.219  1.00  3.44           O  
ATOM    395  CB  THR A  25      21.062  12.042  15.470  1.00  3.44           C  
ATOM    396  OG1 THR A  25      22.421  12.510  15.578  1.00  3.44           O  
ATOM    397  CG2 THR A  25      20.970  11.132  14.245  1.00  3.44           C  
ATOM    398  H   THR A  25      20.056  13.857  17.343  1.00  3.44           H  
ATOM    399  HA  THR A  25      20.372  13.742  14.368  1.00  3.44           H  
ATOM    400  HB  THR A  25      20.792  11.492  16.378  1.00  3.44           H  
ATOM    401  HG1 THR A  25      23.030  11.749  15.529  1.00  3.44           H  
ATOM    402 1HG2 THR A  25      21.650  10.286  14.359  1.00  3.44           H  
ATOM    403 2HG2 THR A  25      19.952  10.777  14.138  1.00  3.44           H  
ATOM    404 3HG2 THR A  25      21.254  11.691  13.365  1.00  3.44           H  
ATOM    405  N   GLU A  26      18.067  12.691  16.470  1.00  3.22           N  
ATOM    406  CA  GLU A  26      16.627  12.488  16.521  1.00  3.22           C  
ATOM    407  C   GLU A  26      16.093  13.817  16.026  1.00  3.22           C  
ATOM    408  O   GLU A  26      16.846  14.784  16.012  1.00  3.22           O  
ATOM    409  CB  GLU A  26      16.067  12.229  17.925  1.00  3.22           C  
ATOM    410  CG  GLU A  26      16.476  10.938  18.589  1.00  3.22           C  
ATOM    411  CD  GLU A  26      15.734  10.698  19.903  1.00  3.22           C  
ATOM    412  OE1 GLU A  26      14.991  11.567  20.306  1.00  3.22           O  
ATOM    413  OE2 GLU A  26      15.884   9.643  20.480  1.00  3.22           O  
ATOM    414  H   GLU A  26      18.630  12.701  17.321  1.00  3.22           H  
ATOM    415  HA  GLU A  26      16.328  11.689  15.837  1.00  3.22           H  
ATOM    416 1HB  GLU A  26      16.345  13.045  18.570  1.00  3.22           H  
ATOM    417 2HB  GLU A  26      14.981  12.229  17.871  1.00  3.22           H  
ATOM    418 1HG  GLU A  26      16.302  10.108  17.913  1.00  3.22           H  
ATOM    419 2HG  GLU A  26      17.544  10.992  18.793  1.00  3.22           H  
ATOM    420  N   ASN A  27      14.868  13.857  15.514  1.00  3.20           N  
ATOM    421  CA  ASN A  27      14.242  15.083  14.982  1.00  3.20           C  
ATOM    422  C   ASN A  27      14.830  15.524  13.624  1.00  3.20           C  
ATOM    423  O   ASN A  27      14.252  16.368  12.943  1.00  3.20           O  
ATOM    424  CB  ASN A  27      14.416  16.246  15.979  1.00  3.20           C  
ATOM    425  CG  ASN A  27      13.851  15.966  17.359  1.00  3.20           C  
ATOM    426  OD1 ASN A  27      12.666  15.627  17.478  1.00  3.20           O  
ATOM    427  ND2 ASN A  27      14.675  16.061  18.400  1.00  3.20           N  
ATOM    428  H   ASN A  27      14.320  13.007  15.525  1.00  3.20           H  
ATOM    429  HA  ASN A  27      13.178  14.890  14.828  1.00  3.20           H  
ATOM    430 1HB  ASN A  27      15.437  16.589  16.059  1.00  3.20           H  
ATOM    431 2HB  ASN A  27      13.857  17.093  15.580  1.00  3.20           H  
ATOM    432 1HD2 ASN A  27      14.332  15.865  19.320  1.00  3.20           H  
ATOM    433 2HD2 ASN A  27      15.667  16.295  18.285  1.00  3.20           H  
ATOM    434  N   LEU A  28      15.975  14.963  13.227  1.00  3.38           N  
ATOM    435  CA  LEU A  28      16.575  15.237  11.933  1.00  3.38           C  
ATOM    436  C   LEU A  28      16.448  14.006  11.049  1.00  3.38           C  
ATOM    437  O   LEU A  28      16.244  14.111   9.841  1.00  3.38           O  
ATOM    438  CB  LEU A  28      18.038  15.634  12.078  1.00  3.38           C  
ATOM    439  CG  LEU A  28      18.314  17.099  12.377  1.00  3.38           C  
ATOM    440  CD1 LEU A  28      17.822  17.451  13.782  1.00  3.38           C  
ATOM    441  CD2 LEU A  28      19.773  17.338  12.234  1.00  3.38           C  
ATOM    442  H   LEU A  28      16.461  14.304  13.831  1.00  3.38           H  
ATOM    443  HA  LEU A  28      16.037  16.056  11.460  1.00  3.38           H  
ATOM    444 1HB  LEU A  28      18.474  15.051  12.887  1.00  3.38           H  
ATOM    445 2HB  LEU A  28      18.553  15.385  11.154  1.00  3.38           H  
ATOM    446  HG  LEU A  28      17.781  17.730  11.666  1.00  3.38           H  
ATOM    447 1HD1 LEU A  28      18.032  18.488  13.980  1.00  3.38           H  
ATOM    448 2HD1 LEU A  28      16.772  17.294  13.861  1.00  3.38           H  
ATOM    449 3HD1 LEU A  28      18.335  16.827  14.517  1.00  3.38           H  
ATOM    450 1HD2 LEU A  28      19.972  18.374  12.434  1.00  3.38           H  
ATOM    451 2HD2 LEU A  28      20.318  16.723  12.928  1.00  3.38           H  
ATOM    452 3HD2 LEU A  28      20.093  17.096  11.234  1.00  3.38           H  
ATOM    453  N   TYR A  29      16.601  12.834  11.677  1.00  3.80           N  
ATOM    454  CA  TYR A  29      16.537  11.548  11.001  1.00  3.80           C  
ATOM    455  C   TYR A  29      15.396  10.704  11.605  1.00  3.80           C  
ATOM    456  O   TYR A  29      15.220  10.652  12.829  1.00  3.80           O  
ATOM    457  CB  TYR A  29      17.896  10.849  11.153  1.00  3.80           C  
ATOM    458  CG  TYR A  29      19.059  11.608  10.511  1.00  3.80           C  
ATOM    459  CD1 TYR A  29      19.664  12.628  11.220  1.00  3.80           C  
ATOM    460  CD2 TYR A  29      19.524  11.288   9.251  1.00  3.80           C  
ATOM    461  CE1 TYR A  29      20.712  13.340  10.694  1.00  3.80           C  
ATOM    462  CE2 TYR A  29      20.588  11.999   8.709  1.00  3.80           C  
ATOM    463  CZ  TYR A  29      21.179  13.030   9.435  1.00  3.80           C  
ATOM    464  OH  TYR A  29      22.234  13.752   8.904  1.00  3.80           O  
ATOM    465  H   TYR A  29      16.820  12.841  12.668  1.00  3.80           H  
ATOM    466  HA  TYR A  29      16.316  11.708   9.945  1.00  3.80           H  
ATOM    467 1HB  TYR A  29      18.124  10.749  12.210  1.00  3.80           H  
ATOM    468 2HB  TYR A  29      17.854   9.851  10.731  1.00  3.80           H  
ATOM    469  HD1 TYR A  29      19.304  12.874  12.206  1.00  3.80           H  
ATOM    470  HD2 TYR A  29      19.062  10.488   8.690  1.00  3.80           H  
ATOM    471  HE1 TYR A  29      21.167  14.146  11.272  1.00  3.80           H  
ATOM    472  HE2 TYR A  29      20.956  11.750   7.712  1.00  3.80           H  
ATOM    473  HH  TYR A  29      22.568  13.286   8.125  1.00  3.80           H  
ATOM    474  N   PHE A  30      14.625  10.059  10.732  1.00  4.44           N  
ATOM    475  CA  PHE A  30      13.469   9.226  11.089  1.00  4.44           C  
ATOM    476  C   PHE A  30      13.852   7.841  11.620  1.00  4.44           C  
ATOM    477  O   PHE A  30      14.885   7.291  11.250  1.00  4.44           O  
ATOM    478  CB  PHE A  30      12.490   9.138   9.918  1.00  4.44           C  
ATOM    479  CG  PHE A  30      11.187   8.504  10.310  1.00  4.44           C  
ATOM    480  CD1 PHE A  30      10.328   9.174  11.176  1.00  4.44           C  
ATOM    481  CD2 PHE A  30      10.797   7.277   9.812  1.00  4.44           C  
ATOM    482  CE1 PHE A  30       9.128   8.624  11.548  1.00  4.44           C  
ATOM    483  CE2 PHE A  30       9.586   6.726  10.190  1.00  4.44           C  
ATOM    484  CZ  PHE A  30       8.757   7.399  11.057  1.00  4.44           C  
ATOM    485  H   PHE A  30      14.835  10.175   9.750  1.00  4.44           H  
ATOM    486  HA  PHE A  30      12.934   9.739  11.889  1.00  4.44           H  
ATOM    487 1HB  PHE A  30      12.292  10.136   9.525  1.00  4.44           H  
ATOM    488 2HB  PHE A  30      12.934   8.545   9.110  1.00  4.44           H  
ATOM    489  HD1 PHE A  30      10.622  10.148  11.570  1.00  4.44           H  
ATOM    490  HD2 PHE A  30      11.458   6.746   9.115  1.00  4.44           H  
ATOM    491  HE1 PHE A  30       8.470   9.161  12.232  1.00  4.44           H  
ATOM    492  HE2 PHE A  30       9.281   5.767   9.806  1.00  4.44           H  
ATOM    493  HZ  PHE A  30       7.803   6.960  11.350  1.00  4.44           H  
ATOM    494  N   GLN A  31      13.042   7.293  12.528  1.00  5.26           N  
ATOM    495  CA  GLN A  31      13.333   5.969  13.080  1.00  5.26           C  
ATOM    496  C   GLN A  31      13.300   4.812  12.050  1.00  5.26           C  
ATOM    497  O   GLN A  31      14.174   3.950  12.054  1.00  5.26           O  
ATOM    498  CB  GLN A  31      12.324   5.650  14.181  1.00  5.26           C  
ATOM    499  CG  GLN A  31      12.471   6.494  15.443  1.00  5.26           C  
ATOM    500  CD  GLN A  31      11.364   6.207  16.458  1.00  5.26           C  
ATOM    501  OE1 GLN A  31      10.310   5.677  16.090  1.00  5.26           O  
ATOM    502  NE2 GLN A  31      11.587   6.553  17.726  1.00  5.26           N  
ATOM    503  H   GLN A  31      12.216   7.792  12.824  1.00  5.26           H  
ATOM    504  HA  GLN A  31      14.323   6.015  13.522  1.00  5.26           H  
ATOM    505 1HB  GLN A  31      11.313   5.792  13.797  1.00  5.26           H  
ATOM    506 2HB  GLN A  31      12.422   4.603  14.465  1.00  5.26           H  
ATOM    507 1HG  GLN A  31      13.432   6.271  15.904  1.00  5.26           H  
ATOM    508 2HG  GLN A  31      12.425   7.550  15.170  1.00  5.26           H  
ATOM    509 1HE2 GLN A  31      10.884   6.385  18.421  1.00  5.26           H  
ATOM    510 2HE2 GLN A  31      12.450   6.986  17.988  1.00  5.26           H  
ATOM    511  N   GLY A  32      12.280   4.772  11.193  1.00  6.15           N  
ATOM    512  CA  GLY A  32      12.176   3.752  10.135  1.00  6.15           C  
ATOM    513  C   GLY A  32      11.848   2.321  10.618  1.00  6.15           C  
ATOM    514  O   GLY A  32      11.907   1.369   9.841  1.00  6.15           O  
ATOM    515  H   GLY A  32      11.580   5.498  11.247  1.00  6.15           H  
ATOM    516 1HA  GLY A  32      11.421   4.071   9.422  1.00  6.15           H  
ATOM    517 2HA  GLY A  32      13.112   3.731   9.578  1.00  6.15           H  
ATOM    518  N   ALA A  33      11.407   2.162  11.860  1.00  6.95           N  
ATOM    519  CA  ALA A  33      11.234   0.823  12.446  1.00  6.95           C  
ATOM    520  C   ALA A  33      10.349  -0.160  11.664  1.00  6.95           C  
ATOM    521  O   ALA A  33      10.654  -1.353  11.614  1.00  6.95           O  
ATOM    522  CB  ALA A  33      10.646   0.982  13.838  1.00  6.95           C  
ATOM    523  H   ALA A  33      11.296   2.978  12.442  1.00  6.95           H  
ATOM    524  HA  ALA A  33      12.224   0.378  12.528  1.00  6.95           H  
ATOM    525 1HB  ALA A  33      10.568   0.004  14.313  1.00  6.95           H  
ATOM    526 2HB  ALA A  33      11.292   1.627  14.433  1.00  6.95           H  
ATOM    527 3HB  ALA A  33       9.655   1.428  13.768  1.00  6.95           H  
ATOM    528  N   MET A  34       9.270   0.315  11.061  1.00  7.43           N  
ATOM    529  CA  MET A  34       8.353  -0.559  10.325  1.00  7.43           C  
ATOM    530  C   MET A  34       8.173  -0.149   8.880  1.00  7.43           C  
ATOM    531  O   MET A  34       7.209  -0.565   8.231  1.00  7.43           O  
ATOM    532  CB  MET A  34       6.969  -0.546  10.962  1.00  7.43           C  
ATOM    533  CG  MET A  34       6.335   0.850  11.039  1.00  7.43           C  
ATOM    534  SD  MET A  34       5.787   1.478   9.418  1.00  7.43           S  
ATOM    535  CE  MET A  34       4.496   0.372   8.896  1.00  7.43           C  
ATOM    536  H   MET A  34       9.073   1.301  11.119  1.00  7.43           H  
ATOM    537  HA  MET A  34       8.752  -1.571  10.335  1.00  7.43           H  
ATOM    538 1HB  MET A  34       6.299  -1.192  10.398  1.00  7.43           H  
ATOM    539 2HB  MET A  34       7.032  -0.941  11.976  1.00  7.43           H  
ATOM    540 1HG  MET A  34       5.473   0.823  11.706  1.00  7.43           H  
ATOM    541 2HG  MET A  34       7.062   1.552  11.447  1.00  7.43           H  
ATOM    542 1HE  MET A  34       4.127   0.683   7.921  1.00  7.43           H  
ATOM    543 2HE  MET A  34       4.890  -0.641   8.826  1.00  7.43           H  
ATOM    544 3HE  MET A  34       3.679   0.398   9.618  1.00  7.43           H  
ATOM    545  N   VAL A  35       9.039   0.702   8.367  1.00  7.47           N  
ATOM    546  CA  VAL A  35       8.689   1.254   7.070  1.00  7.47           C  
ATOM    547  C   VAL A  35       8.993   0.405   5.825  1.00  7.47           C  
ATOM    548  O   VAL A  35       8.236   0.437   4.859  1.00  7.47           O  
ATOM    549  CB  VAL A  35       9.313   2.638   6.977  1.00  7.47           C  
ATOM    550  CG1 VAL A  35       8.859   3.441   8.154  1.00  7.47           C  
ATOM    551  CG2 VAL A  35      10.835   2.562   6.874  1.00  7.47           C  
ATOM    552  H   VAL A  35       9.884   0.977   8.874  1.00  7.47           H  
ATOM    553  HA  VAL A  35       7.615   1.419   7.073  1.00  7.47           H  
ATOM    554  HB  VAL A  35       8.909   3.127   6.154  1.00  7.47           H  
ATOM    555 1HG1 VAL A  35       9.263   4.443   8.052  1.00  7.47           H  
ATOM    556 2HG1 VAL A  35       7.772   3.484   8.161  1.00  7.47           H  
ATOM    557 3HG1 VAL A  35       9.213   2.984   9.073  1.00  7.47           H  
ATOM    558 1HG2 VAL A  35      11.249   3.574   6.812  1.00  7.47           H  
ATOM    559 2HG2 VAL A  35      11.228   2.072   7.725  1.00  7.47           H  
ATOM    560 3HG2 VAL A  35      11.122   2.014   5.984  1.00  7.47           H  
ATOM    561  N   ALA A  36      10.049  -0.395   5.818  1.00  7.16           N  
ATOM    562  CA  ALA A  36      10.377  -1.135   4.591  1.00  7.16           C  
ATOM    563  C   ALA A  36       9.651  -2.474   4.463  1.00  7.16           C  
ATOM    564  O   ALA A  36      10.275  -3.534   4.528  1.00  7.16           O  
ATOM    565  CB  ALA A  36      11.863  -1.373   4.501  1.00  7.16           C  
ATOM    566  H   ALA A  36      10.640  -0.452   6.631  1.00  7.16           H  
ATOM    567  HA  ALA A  36      10.076  -0.518   3.743  1.00  7.16           H  
ATOM    568 1HB  ALA A  36      12.099  -1.885   3.561  1.00  7.16           H  
ATOM    569 2HB  ALA A  36      12.363  -0.419   4.518  1.00  7.16           H  
ATOM    570 3HB  ALA A  36      12.183  -1.982   5.327  1.00  7.16           H  
ATOM    571  N   ASN A  37       8.339  -2.412   4.286  1.00  6.62           N  
ATOM    572  CA  ASN A  37       7.494  -3.604   4.152  1.00  6.62           C  
ATOM    573  C   ASN A  37       6.546  -3.553   2.949  1.00  6.62           C  
ATOM    574  O   ASN A  37       5.446  -4.106   3.011  1.00  6.62           O  
ATOM    575  CB  ASN A  37       6.681  -3.826   5.418  1.00  6.62           C  
ATOM    576  CG  ASN A  37       7.518  -4.249   6.613  1.00  6.62           C  
ATOM    577  OD1 ASN A  37       7.953  -5.407   6.666  1.00  6.62           O  
ATOM    578  ND2 ASN A  37       7.731  -3.376   7.572  1.00  6.62           N  
ATOM    579  H   ASN A  37       7.929  -1.478   4.265  1.00  6.62           H  
ATOM    580  HA  ASN A  37       8.146  -4.464   4.005  1.00  6.62           H  
ATOM    581 1HB  ASN A  37       6.160  -2.902   5.672  1.00  6.62           H  
ATOM    582 2HB  ASN A  37       5.923  -4.584   5.231  1.00  6.62           H  
ATOM    583 1HD2 ASN A  37       8.267  -3.644   8.371  1.00  6.62           H  
ATOM    584 2HD2 ASN A  37       7.340  -2.440   7.532  1.00  6.62           H  
ATOM    585  N   PHE A  38       6.950  -2.882   1.867  1.00  5.94           N  
ATOM    586  CA  PHE A  38       6.042  -2.682   0.730  1.00  5.94           C  
ATOM    587  C   PHE A  38       6.655  -3.070  -0.626  1.00  5.94           C  
ATOM    588  O   PHE A  38       7.874  -3.179  -0.753  1.00  5.94           O  
ATOM    589  CB  PHE A  38       5.562  -1.234   0.781  1.00  5.94           C  
ATOM    590  CG  PHE A  38       4.933  -0.959   2.146  1.00  5.94           C  
ATOM    591  CD1 PHE A  38       5.708  -0.466   3.184  1.00  5.94           C  
ATOM    592  CD2 PHE A  38       3.625  -1.265   2.416  1.00  5.94           C  
ATOM    593  CE1 PHE A  38       5.181  -0.293   4.457  1.00  5.94           C  
ATOM    594  CE2 PHE A  38       3.092  -1.077   3.681  1.00  5.94           C  
ATOM    595  CZ  PHE A  38       3.878  -0.594   4.699  1.00  5.94           C  
ATOM    596  H   PHE A  38       7.879  -2.484   1.848  1.00  5.94           H  
ATOM    597  HA  PHE A  38       5.166  -3.318   0.881  1.00  5.94           H  
ATOM    598 1HB  PHE A  38       6.403  -0.560   0.643  1.00  5.94           H  
ATOM    599 2HB  PHE A  38       4.826  -1.036  -0.003  1.00  5.94           H  
ATOM    600  HD1 PHE A  38       6.752  -0.222   2.990  1.00  5.94           H  
ATOM    601  HD2 PHE A  38       3.015  -1.671   1.623  1.00  5.94           H  
ATOM    602  HE1 PHE A  38       5.807   0.092   5.263  1.00  5.94           H  
ATOM    603  HE2 PHE A  38       2.051  -1.322   3.876  1.00  5.94           H  
ATOM    604  HZ  PHE A  38       3.463  -0.452   5.694  1.00  5.94           H  
ATOM    605  N   ASN A  39       5.795  -3.316  -1.620  1.00  5.17           N  
ATOM    606  CA  ASN A  39       6.212  -3.747  -2.962  1.00  5.17           C  
ATOM    607  C   ASN A  39       5.289  -3.177  -4.069  1.00  5.17           C  
ATOM    608  O   ASN A  39       4.170  -3.664  -4.216  1.00  5.17           O  
ATOM    609  CB  ASN A  39       6.225  -5.268  -3.014  1.00  5.17           C  
ATOM    610  CG  ASN A  39       6.733  -5.865  -4.316  1.00  5.17           C  
ATOM    611  OD1 ASN A  39       7.092  -5.173  -5.267  1.00  5.17           O  
ATOM    612  ND2 ASN A  39       6.768  -7.175  -4.357  1.00  5.17           N  
ATOM    613  H   ASN A  39       4.806  -3.197  -1.440  1.00  5.17           H  
ATOM    614  HA  ASN A  39       7.226  -3.405  -3.100  1.00  5.17           H  
ATOM    615 1HB  ASN A  39       6.856  -5.640  -2.207  1.00  5.17           H  
ATOM    616 2HB  ASN A  39       5.217  -5.637  -2.832  1.00  5.17           H  
ATOM    617 1HD2 ASN A  39       7.091  -7.641  -5.181  1.00  5.17           H  
ATOM    618 2HD2 ASN A  39       6.470  -7.707  -3.565  1.00  5.17           H  
ATOM    619  N   PRO A  40       5.710  -2.155  -4.850  1.00  4.35           N  
ATOM    620  CA  PRO A  40       4.875  -1.441  -5.812  1.00  4.35           C  
ATOM    621  C   PRO A  40       4.327  -2.339  -6.924  1.00  4.35           C  
ATOM    622  O   PRO A  40       5.057  -3.119  -7.538  1.00  4.35           O  
ATOM    623  CB  PRO A  40       5.840  -0.383  -6.368  1.00  4.35           C  
ATOM    624  CG  PRO A  40       7.238  -0.935  -6.099  1.00  4.35           C  
ATOM    625  CD  PRO A  40       7.117  -1.744  -4.843  1.00  4.35           C  
ATOM    626  HA  PRO A  40       4.057  -0.952  -5.268  1.00  4.35           H  
ATOM    627 1HB  PRO A  40       5.650  -0.236  -7.443  1.00  4.35           H  
ATOM    628 2HB  PRO A  40       5.654   0.585  -5.882  1.00  4.35           H  
ATOM    629 1HG  PRO A  40       7.568  -1.550  -6.934  1.00  4.35           H  
ATOM    630 2HG  PRO A  40       7.976  -0.132  -5.998  1.00  4.35           H  
ATOM    631 1HD  PRO A  40       7.775  -2.598  -4.978  1.00  4.35           H  
ATOM    632 2HD  PRO A  40       7.351  -1.149  -3.941  1.00  4.35           H  
ATOM    633  N   SER A  41       3.038  -2.158  -7.201  1.00  3.51           N  
ATOM    634  CA  SER A  41       2.251  -2.890  -8.201  1.00  3.51           C  
ATOM    635  C   SER A  41       0.937  -2.149  -8.362  1.00  3.51           C  
ATOM    636  O   SER A  41       0.792  -1.067  -7.800  1.00  3.51           O  
ATOM    637  CB  SER A  41       1.977  -4.315  -7.764  1.00  3.51           C  
ATOM    638  OG  SER A  41       1.074  -4.356  -6.681  1.00  3.51           O  
ATOM    639  H   SER A  41       2.545  -1.479  -6.643  1.00  3.51           H  
ATOM    640  HA  SER A  41       2.783  -2.894  -9.155  1.00  3.51           H  
ATOM    641 1HB  SER A  41       1.572  -4.878  -8.600  1.00  3.51           H  
ATOM    642 2HB  SER A  41       2.913  -4.795  -7.477  1.00  3.51           H  
ATOM    643  HG  SER A  41       0.250  -3.876  -6.960  1.00  3.51           H  
ATOM    644  N   VAL A  42      -0.016  -2.693  -9.116  1.00  2.74           N  
ATOM    645  CA  VAL A  42      -1.333  -2.060  -9.100  1.00  2.74           C  
ATOM    646  C   VAL A  42      -1.668  -2.088  -7.613  1.00  2.74           C  
ATOM    647  O   VAL A  42      -1.310  -3.047  -6.918  1.00  2.74           O  
ATOM    648  CB  VAL A  42      -2.365  -2.798  -9.976  1.00  2.74           C  
ATOM    649  CG1 VAL A  42      -3.750  -2.197  -9.787  1.00  2.74           C  
ATOM    650  CG2 VAL A  42      -1.951  -2.679 -11.429  1.00  2.74           C  
ATOM    651  H   VAL A  42       0.144  -3.549  -9.629  1.00  2.74           H  
ATOM    652  HA  VAL A  42      -1.260  -1.025  -9.433  1.00  2.74           H  
ATOM    653  HB  VAL A  42      -2.409  -3.845  -9.681  1.00  2.74           H  
ATOM    654 1HG1 VAL A  42      -4.467  -2.727 -10.413  1.00  2.74           H  
ATOM    655 2HG1 VAL A  42      -4.056  -2.280  -8.747  1.00  2.74           H  
ATOM    656 3HG1 VAL A  42      -3.728  -1.153 -10.072  1.00  2.74           H  
ATOM    657 1HG2 VAL A  42      -2.675  -3.201 -12.054  1.00  2.74           H  
ATOM    658 2HG2 VAL A  42      -1.919  -1.625 -11.707  1.00  2.74           H  
ATOM    659 3HG2 VAL A  42      -0.964  -3.122 -11.569  1.00  2.74           H  
ATOM    660  N   GLY A  43      -2.167  -0.964  -7.104  1.00  2.09           N  
ATOM    661  CA  GLY A  43      -2.343  -0.715  -5.681  1.00  2.09           C  
ATOM    662  C   GLY A  43      -1.376   0.434  -5.350  1.00  2.09           C  
ATOM    663  O   GLY A  43      -1.412   1.030  -4.275  1.00  2.09           O  
ATOM    664  H   GLY A  43      -2.510  -0.241  -7.730  1.00  2.09           H  
ATOM    665 1HA  GLY A  43      -3.373  -0.423  -5.475  1.00  2.09           H  
ATOM    666 2HA  GLY A  43      -2.107  -1.601  -5.094  1.00  2.09           H  
ATOM    667  N   SER A  44      -0.498   0.728  -6.311  1.00  1.59           N  
ATOM    668  CA  SER A  44       0.453   1.825  -6.241  1.00  1.59           C  
ATOM    669  C   SER A  44      -0.329   3.097  -6.138  1.00  1.59           C  
ATOM    670  O   SER A  44      -1.402   3.212  -6.719  1.00  1.59           O  
ATOM    671  CB  SER A  44       1.332   1.895  -7.470  1.00  1.59           C  
ATOM    672  OG  SER A  44       2.160   3.023  -7.423  1.00  1.59           O  
ATOM    673  H   SER A  44      -0.466   0.134  -7.133  1.00  1.59           H  
ATOM    674  HA  SER A  44       1.074   1.712  -5.350  1.00  1.59           H  
ATOM    675 1HB  SER A  44       1.953   1.012  -7.527  1.00  1.59           H  
ATOM    676 2HB  SER A  44       0.712   1.924  -8.361  1.00  1.59           H  
ATOM    677  HG  SER A  44       1.571   3.790  -7.355  1.00  1.59           H  
ATOM    678  N   PHE A  45       0.183   4.045  -5.401  1.00  1.26           N  
ATOM    679  CA  PHE A  45      -0.539   5.282  -5.219  1.00  1.26           C  
ATOM    680  C   PHE A  45      -0.387   6.294  -6.335  1.00  1.26           C  
ATOM    681  O   PHE A  45       0.646   6.356  -7.009  1.00  1.26           O  
ATOM    682  CB  PHE A  45      -0.140   5.860  -3.898  1.00  1.26           C  
ATOM    683  CG  PHE A  45      -0.744   5.144  -2.775  1.00  1.26           C  
ATOM    684  CD1 PHE A  45      -0.289   3.906  -2.408  1.00  1.26           C  
ATOM    685  CD2 PHE A  45      -1.768   5.719  -2.061  1.00  1.26           C  
ATOM    686  CE1 PHE A  45      -0.859   3.262  -1.364  1.00  1.26           C  
ATOM    687  CE2 PHE A  45      -2.330   5.090  -0.999  1.00  1.26           C  
ATOM    688  CZ  PHE A  45      -1.878   3.850  -0.640  1.00  1.26           C  
ATOM    689  H   PHE A  45       1.079   3.907  -4.950  1.00  1.26           H  
ATOM    690  HA  PHE A  45      -1.585   5.028  -5.153  1.00  1.26           H  
ATOM    691 1HB  PHE A  45       0.930   5.790  -3.807  1.00  1.26           H  
ATOM    692 2HB  PHE A  45      -0.438   6.915  -3.843  1.00  1.26           H  
ATOM    693  HD1 PHE A  45       0.519   3.434  -2.971  1.00  1.26           H  
ATOM    694  HD2 PHE A  45      -2.128   6.698  -2.360  1.00  1.26           H  
ATOM    695  HE1 PHE A  45      -0.522   2.283  -1.110  1.00  1.26           H  
ATOM    696  HE2 PHE A  45      -3.141   5.573  -0.449  1.00  1.26           H  
ATOM    697  HZ  PHE A  45      -2.334   3.325   0.197  1.00  1.26           H  
ATOM    698  N   VAL A  46      -1.444   7.068  -6.521  1.00  1.07           N  
ATOM    699  CA  VAL A  46      -1.513   8.146  -7.495  1.00  1.07           C  
ATOM    700  C   VAL A  46      -2.298   9.302  -6.935  1.00  1.07           C  
ATOM    701  O   VAL A  46      -3.356   9.113  -6.323  1.00  1.07           O  
ATOM    702  CB  VAL A  46      -2.206   7.634  -8.757  1.00  1.07           C  
ATOM    703  CG1 VAL A  46      -3.565   7.186  -8.389  1.00  1.07           C  
ATOM    704  CG2 VAL A  46      -2.326   8.690  -9.816  1.00  1.07           C  
ATOM    705  H   VAL A  46      -2.248   6.897  -5.914  1.00  1.07           H  
ATOM    706  HA  VAL A  46      -0.509   8.489  -7.723  1.00  1.07           H  
ATOM    707  HB  VAL A  46      -1.649   6.784  -9.145  1.00  1.07           H  
ATOM    708 1HG1 VAL A  46      -4.041   6.810  -9.270  1.00  1.07           H  
ATOM    709 2HG1 VAL A  46      -3.511   6.400  -7.630  1.00  1.07           H  
ATOM    710 3HG1 VAL A  46      -4.126   8.031  -7.997  1.00  1.07           H  
ATOM    711 1HG2 VAL A  46      -2.834   8.242 -10.661  1.00  1.07           H  
ATOM    712 2HG2 VAL A  46      -2.909   9.532  -9.450  1.00  1.07           H  
ATOM    713 3HG2 VAL A  46      -1.356   9.037 -10.120  1.00  1.07           H  
ATOM    714  N   TRP A  47      -1.824  10.502  -7.184  1.00  1.01           N  
ATOM    715  CA  TRP A  47      -2.554  11.640  -6.715  1.00  1.01           C  
ATOM    716  C   TRP A  47      -3.633  12.047  -7.710  1.00  1.01           C  
ATOM    717  O   TRP A  47      -3.389  12.152  -8.925  1.00  1.01           O  
ATOM    718  CB  TRP A  47      -1.580  12.770  -6.480  1.00  1.01           C  
ATOM    719  CG  TRP A  47      -0.650  12.531  -5.360  1.00  1.01           C  
ATOM    720  CD1 TRP A  47       0.623  12.051  -5.450  1.00  1.01           C  
ATOM    721  CD2 TRP A  47      -0.870  12.814  -3.977  1.00  1.01           C  
ATOM    722  NE1 TRP A  47       1.194  12.013  -4.216  1.00  1.01           N  
ATOM    723  CE2 TRP A  47       0.299  12.479  -3.304  1.00  1.01           C  
ATOM    724  CE3 TRP A  47      -1.930  13.325  -3.273  1.00  1.01           C  
ATOM    725  CZ2 TRP A  47       0.425  12.643  -1.962  1.00  1.01           C  
ATOM    726  CZ3 TRP A  47      -1.809  13.512  -1.919  1.00  1.01           C  
ATOM    727  CH2 TRP A  47      -0.658  13.177  -1.277  1.00  1.01           C  
ATOM    728  H   TRP A  47      -0.954  10.643  -7.693  1.00  1.01           H  
ATOM    729  HA  TRP A  47      -3.022  11.380  -5.774  1.00  1.01           H  
ATOM    730 1HB  TRP A  47      -0.993  12.923  -7.352  1.00  1.01           H  
ATOM    731 2HB  TRP A  47      -2.130  13.690  -6.284  1.00  1.01           H  
ATOM    732  HD1 TRP A  47       1.115  11.751  -6.376  1.00  1.01           H  
ATOM    733  HE1 TRP A  47       2.127  11.712  -4.013  1.00  1.01           H  
ATOM    734  HE3 TRP A  47      -2.839  13.572  -3.784  1.00  1.01           H  
ATOM    735  HZ2 TRP A  47       1.331  12.378  -1.442  1.00  1.01           H  
ATOM    736  HZ3 TRP A  47      -2.660  13.923  -1.372  1.00  1.01           H  
ATOM    737  HH2 TRP A  47      -0.593  13.327  -0.204  1.00  1.01           H  
ATOM    738  N   VAL A  48      -4.812  12.344  -7.174  1.00  1.06           N  
ATOM    739  CA  VAL A  48      -5.921  12.839  -7.976  1.00  1.06           C  
ATOM    740  C   VAL A  48      -6.337  14.171  -7.357  1.00  1.06           C  
ATOM    741  O   VAL A  48      -6.141  14.396  -6.162  1.00  1.06           O  
ATOM    742  CB  VAL A  48      -7.083  11.810  -8.016  1.00  1.06           C  
ATOM    743  CG1 VAL A  48      -6.588  10.482  -8.655  1.00  1.06           C  
ATOM    744  CG2 VAL A  48      -7.630  11.570  -6.616  1.00  1.06           C  
ATOM    745  H   VAL A  48      -4.934  12.194  -6.171  1.00  1.06           H  
ATOM    746  HA  VAL A  48      -5.581  13.017  -8.998  1.00  1.06           H  
ATOM    747  HB  VAL A  48      -7.878  12.202  -8.652  1.00  1.06           H  
ATOM    748 1HG1 VAL A  48      -7.414   9.773  -8.708  1.00  1.06           H  
ATOM    749 2HG1 VAL A  48      -6.213  10.680  -9.659  1.00  1.06           H  
ATOM    750 3HG1 VAL A  48      -5.787  10.057  -8.047  1.00  1.06           H  
ATOM    751 1HG2 VAL A  48      -8.452  10.860  -6.656  1.00  1.06           H  
ATOM    752 2HG2 VAL A  48      -6.839  11.172  -5.976  1.00  1.06           H  
ATOM    753 3HG2 VAL A  48      -7.989  12.517  -6.215  1.00  1.06           H  
ATOM    754  N   GLU A  49      -6.870  15.080  -8.153  1.00  1.22           N  
ATOM    755  CA  GLU A  49      -7.192  16.403  -7.617  1.00  1.22           C  
ATOM    756  C   GLU A  49      -8.493  16.477  -6.823  1.00  1.22           C  
ATOM    757  O   GLU A  49      -9.510  15.905  -7.216  1.00  1.22           O  
ATOM    758  CB  GLU A  49      -7.225  17.426  -8.755  1.00  1.22           C  
ATOM    759  CG  GLU A  49      -7.340  18.887  -8.299  1.00  1.22           C  
ATOM    760  CD  GLU A  49      -7.289  19.872  -9.445  1.00  1.22           C  
ATOM    761  OE1 GLU A  49      -7.234  19.441 -10.572  1.00  1.22           O  
ATOM    762  OE2 GLU A  49      -7.303  21.056  -9.192  1.00  1.22           O  
ATOM    763  H   GLU A  49      -7.032  14.870  -9.129  1.00  1.22           H  
ATOM    764  HA  GLU A  49      -6.389  16.696  -6.940  1.00  1.22           H  
ATOM    765 1HB  GLU A  49      -6.320  17.333  -9.353  1.00  1.22           H  
ATOM    766 2HB  GLU A  49      -8.071  17.214  -9.406  1.00  1.22           H  
ATOM    767 1HG  GLU A  49      -8.275  19.027  -7.776  1.00  1.22           H  
ATOM    768 2HG  GLU A  49      -6.530  19.099  -7.598  1.00  1.22           H  
ATOM    769  N   ASP A  50      -8.445  17.210  -5.710  1.00  1.44           N  
ATOM    770  CA  ASP A  50      -9.606  17.529  -4.887  1.00  1.44           C  
ATOM    771  C   ASP A  50      -9.501  18.938  -4.333  1.00  1.44           C  
ATOM    772  O   ASP A  50      -9.056  19.096  -3.199  1.00  1.44           O  
ATOM    773  CB  ASP A  50      -9.789  16.575  -3.726  1.00  1.44           C  
ATOM    774  CG  ASP A  50     -11.055  16.916  -2.869  1.00  1.44           C  
ATOM    775  OD1 ASP A  50     -11.428  18.092  -2.792  1.00  1.44           O  
ATOM    776  OD2 ASP A  50     -11.641  16.003  -2.326  1.00  1.44           O  
ATOM    777  H   ASP A  50      -7.553  17.620  -5.433  1.00  1.44           H  
ATOM    778  HA  ASP A  50     -10.494  17.411  -5.494  1.00  1.44           H  
ATOM    779 1HB  ASP A  50      -9.887  15.565  -4.117  1.00  1.44           H  
ATOM    780 2HB  ASP A  50      -8.903  16.609  -3.086  1.00  1.44           H  
ATOM    781  N   PRO A  51     -10.071  19.949  -5.009  1.00  1.65           N  
ATOM    782  CA  PRO A  51      -9.959  21.376  -4.736  1.00  1.65           C  
ATOM    783  C   PRO A  51     -10.154  21.806  -3.277  1.00  1.65           C  
ATOM    784  O   PRO A  51      -9.696  22.884  -2.901  1.00  1.65           O  
ATOM    785  CB  PRO A  51     -11.066  21.961  -5.622  1.00  1.65           C  
ATOM    786  CG  PRO A  51     -11.178  21.000  -6.774  1.00  1.65           C  
ATOM    787  CD  PRO A  51     -10.954  19.643  -6.165  1.00  1.65           C  
ATOM    788  HA  PRO A  51      -8.976  21.714  -5.093  1.00  1.65           H  
ATOM    789 1HB  PRO A  51     -11.999  22.044  -5.037  1.00  1.65           H  
ATOM    790 2HB  PRO A  51     -10.794  22.979  -5.939  1.00  1.65           H  
ATOM    791 1HG  PRO A  51     -12.164  21.093  -7.254  1.00  1.65           H  
ATOM    792 2HG  PRO A  51     -10.424  21.240  -7.546  1.00  1.65           H  
ATOM    793 1HD  PRO A  51     -11.906  19.205  -5.817  1.00  1.65           H  
ATOM    794 2HD  PRO A  51     -10.444  19.024  -6.914  1.00  1.65           H  
ATOM    795  N   ASP A  52     -10.849  21.017  -2.457  1.00  1.75           N  
ATOM    796  CA  ASP A  52     -11.079  21.435  -1.074  1.00  1.75           C  
ATOM    797  C   ASP A  52      -9.917  21.065  -0.153  1.00  1.75           C  
ATOM    798  O   ASP A  52      -9.706  21.693   0.887  1.00  1.75           O  
ATOM    799  CB  ASP A  52     -12.380  20.842  -0.543  1.00  1.75           C  
ATOM    800  CG  ASP A  52     -13.621  21.400  -1.260  1.00  1.75           C  
ATOM    801  OD1 ASP A  52     -13.772  22.601  -1.290  1.00  1.75           O  
ATOM    802  OD2 ASP A  52     -14.407  20.629  -1.754  1.00  1.75           O  
ATOM    803  H   ASP A  52     -11.176  20.085  -2.756  1.00  1.75           H  
ATOM    804  HA  ASP A  52     -11.180  22.520  -1.060  1.00  1.75           H  
ATOM    805 1HB  ASP A  52     -12.354  19.754  -0.685  1.00  1.75           H  
ATOM    806 2HB  ASP A  52     -12.462  21.033   0.525  1.00  1.75           H  
ATOM    807  N   GLU A  53      -9.204  20.006  -0.512  1.00  1.70           N  
ATOM    808  CA  GLU A  53      -8.079  19.486   0.259  1.00  1.70           C  
ATOM    809  C   GLU A  53      -6.853  19.379  -0.636  1.00  1.70           C  
ATOM    810  O   GLU A  53      -5.951  18.573  -0.388  1.00  1.70           O  
ATOM    811  CB  GLU A  53      -8.399  18.122   0.878  1.00  1.70           C  
ATOM    812  CG  GLU A  53      -9.554  18.138   1.889  1.00  1.70           C  
ATOM    813  CD  GLU A  53      -9.765  16.810   2.596  1.00  1.70           C  
ATOM    814  OE1 GLU A  53      -9.006  15.898   2.361  1.00  1.70           O  
ATOM    815  OE2 GLU A  53     -10.688  16.716   3.372  1.00  1.70           O  
ATOM    816  H   GLU A  53      -9.416  19.556  -1.406  1.00  1.70           H  
ATOM    817  HA  GLU A  53      -7.852  20.186   1.062  1.00  1.70           H  
ATOM    818 1HB  GLU A  53      -8.660  17.418   0.082  1.00  1.70           H  
ATOM    819 2HB  GLU A  53      -7.514  17.734   1.381  1.00  1.70           H  
ATOM    820 1HG  GLU A  53      -9.359  18.911   2.634  1.00  1.70           H  
ATOM    821 2HG  GLU A  53     -10.470  18.408   1.361  1.00  1.70           H  
ATOM    822  N   ALA A  54      -6.813  20.199  -1.683  1.00  1.52           N  
ATOM    823  CA  ALA A  54      -5.730  20.138  -2.658  1.00  1.52           C  
ATOM    824  C   ALA A  54      -5.768  18.795  -3.407  1.00  1.52           C  
ATOM    825  O   ALA A  54      -6.339  18.722  -4.501  1.00  1.52           O  
ATOM    826  CB  ALA A  54      -4.366  20.389  -2.022  1.00  1.52           C  
ATOM    827  H   ALA A  54      -7.577  20.848  -1.821  1.00  1.52           H  
ATOM    828  HA  ALA A  54      -5.902  20.926  -3.391  1.00  1.52           H  
ATOM    829 1HB  ALA A  54      -3.648  20.370  -2.808  1.00  1.52           H  
ATOM    830 2HB  ALA A  54      -4.367  21.373  -1.544  1.00  1.52           H  
ATOM    831 3HB  ALA A  54      -4.096  19.650  -1.291  1.00  1.52           H  
ATOM    832  N   TRP A  55      -5.017  17.810  -2.918  1.00  1.30           N  
ATOM    833  CA  TRP A  55      -4.877  16.518  -3.603  1.00  1.30           C  
ATOM    834  C   TRP A  55      -5.213  15.300  -2.720  1.00  1.30           C  
ATOM    835  O   TRP A  55      -4.969  15.305  -1.512  1.00  1.30           O  
ATOM    836  CB  TRP A  55      -3.439  16.351  -4.096  1.00  1.30           C  
ATOM    837  CG  TRP A  55      -2.972  17.366  -5.054  1.00  1.30           C  
ATOM    838  CD1 TRP A  55      -2.385  18.568  -4.791  1.00  1.30           C  
ATOM    839  CD2 TRP A  55      -3.048  17.264  -6.468  1.00  1.30           C  
ATOM    840  NE1 TRP A  55      -2.109  19.211  -5.959  1.00  1.30           N  
ATOM    841  CE2 TRP A  55      -2.513  18.435  -6.991  1.00  1.30           C  
ATOM    842  CE3 TRP A  55      -3.522  16.295  -7.320  1.00  1.30           C  
ATOM    843  CZ2 TRP A  55      -2.449  18.662  -8.340  1.00  1.30           C  
ATOM    844  CZ3 TRP A  55      -3.471  16.517  -8.665  1.00  1.30           C  
ATOM    845  CH2 TRP A  55      -2.948  17.681  -9.166  1.00  1.30           C  
ATOM    846  H   TRP A  55      -4.636  17.948  -1.989  1.00  1.30           H  
ATOM    847  HA  TRP A  55      -5.550  16.503  -4.459  1.00  1.30           H  
ATOM    848 1HB  TRP A  55      -2.752  16.309  -3.254  1.00  1.30           H  
ATOM    849 2HB  TRP A  55      -3.381  15.418  -4.626  1.00  1.30           H  
ATOM    850  HD1 TRP A  55      -2.168  18.951  -3.802  1.00  1.30           H  
ATOM    851  HE1 TRP A  55      -1.666  20.138  -6.094  1.00  1.30           H  
ATOM    852  HE3 TRP A  55      -3.933  15.377  -6.920  1.00  1.30           H  
ATOM    853  HZ2 TRP A  55      -2.030  19.584  -8.752  1.00  1.30           H  
ATOM    854  HZ3 TRP A  55      -3.866  15.746  -9.323  1.00  1.30           H  
ATOM    855  HH2 TRP A  55      -2.925  17.841 -10.234  1.00  1.30           H  
ATOM    856  N   ILE A  56      -5.710  14.227  -3.352  1.00  1.11           N  
ATOM    857  CA  ILE A  56      -5.985  12.951  -2.677  1.00  1.11           C  
ATOM    858  C   ILE A  56      -5.048  11.837  -3.106  1.00  1.11           C  
ATOM    859  O   ILE A  56      -4.849  11.583  -4.293  1.00  1.11           O  
ATOM    860  CB  ILE A  56      -7.416  12.463  -2.899  1.00  1.11           C  
ATOM    861  CG1 ILE A  56      -8.400  13.401  -2.311  1.00  1.11           C  
ATOM    862  CG2 ILE A  56      -7.611  11.064  -2.338  1.00  1.11           C  
ATOM    863  CD1 ILE A  56      -9.811  13.048  -2.705  1.00  1.11           C  
ATOM    864  H   ILE A  56      -5.900  14.298  -4.350  1.00  1.11           H  
ATOM    865  HA  ILE A  56      -5.850  13.099  -1.607  1.00  1.11           H  
ATOM    866  HB  ILE A  56      -7.610  12.445  -3.953  1.00  1.11           H  
ATOM    867 1HG1 ILE A  56      -8.321  13.374  -1.222  1.00  1.11           H  
ATOM    868 2HG1 ILE A  56      -8.178  14.405  -2.645  1.00  1.11           H  
ATOM    869 1HG2 ILE A  56      -8.613  10.763  -2.535  1.00  1.11           H  
ATOM    870 2HG2 ILE A  56      -6.928  10.368  -2.816  1.00  1.11           H  
ATOM    871 3HG2 ILE A  56      -7.434  11.077  -1.262  1.00  1.11           H  
ATOM    872 1HD1 ILE A  56     -10.504  13.760  -2.252  1.00  1.11           H  
ATOM    873 2HD1 ILE A  56      -9.908  13.086  -3.790  1.00  1.11           H  
ATOM    874 3HD1 ILE A  56     -10.047  12.044  -2.356  1.00  1.11           H  
ATOM    875  N   ASP A  57      -4.466  11.179  -2.116  1.00  0.98           N  
ATOM    876  CA  ASP A  57      -3.502  10.103  -2.304  1.00  0.98           C  
ATOM    877  C   ASP A  57      -4.205   8.749  -2.431  1.00  0.98           C  
ATOM    878  O   ASP A  57      -4.298   8.026  -1.438  1.00  0.98           O  
ATOM    879  CB  ASP A  57      -2.625  10.078  -1.069  1.00  0.98           C  
ATOM    880  CG  ASP A  57      -1.401   9.310  -1.158  1.00  0.98           C  
ATOM    881  OD1 ASP A  57      -1.106   8.751  -2.166  1.00  0.98           O  
ATOM    882  OD2 ASP A  57      -0.688   9.319  -0.189  1.00  0.98           O  
ATOM    883  H   ASP A  57      -4.697  11.451  -1.169  1.00  0.98           H  
ATOM    884  HA  ASP A  57      -2.915  10.295  -3.204  1.00  0.98           H  
ATOM    885 1HB  ASP A  57      -2.390  11.077  -0.767  1.00  0.98           H  
ATOM    886 2HB  ASP A  57      -3.206   9.648  -0.255  1.00  0.98           H  
ATOM    887  N   GLY A  58      -4.740   8.419  -3.606  1.00  0.92           N  
ATOM    888  CA  GLY A  58      -5.505   7.179  -3.713  1.00  0.92           C  
ATOM    889  C   GLY A  58      -4.672   6.046  -4.303  1.00  0.92           C  
ATOM    890  O   GLY A  58      -3.536   6.265  -4.716  1.00  0.92           O  
ATOM    891  H   GLY A  58      -4.582   9.001  -4.433  1.00  0.92           H  
ATOM    892 1HA  GLY A  58      -5.875   6.887  -2.731  1.00  0.92           H  
ATOM    893 2HA  GLY A  58      -6.377   7.352  -4.337  1.00  0.92           H  
ATOM    894  N   GLU A  59      -5.255   4.851  -4.399  1.00  0.91           N  
ATOM    895  CA  GLU A  59      -4.549   3.704  -4.975  1.00  0.91           C  
ATOM    896  C   GLU A  59      -5.018   3.410  -6.383  1.00  0.91           C  
ATOM    897  O   GLU A  59      -6.210   3.438  -6.660  1.00  0.91           O  
ATOM    898  CB  GLU A  59      -4.757   2.439  -4.133  1.00  0.91           C  
ATOM    899  CG  GLU A  59      -4.150   2.465  -2.759  1.00  0.91           C  
ATOM    900  CD  GLU A  59      -4.310   1.150  -1.970  1.00  0.91           C  
ATOM    901  OE1 GLU A  59      -4.967   0.262  -2.465  1.00  0.91           O  
ATOM    902  OE2 GLU A  59      -3.758   1.039  -0.881  1.00  0.91           O  
ATOM    903  H   GLU A  59      -6.203   4.754  -4.045  1.00  0.91           H  
ATOM    904  HA  GLU A  59      -3.487   3.922  -5.011  1.00  0.91           H  
ATOM    905 1HB  GLU A  59      -5.824   2.254  -4.026  1.00  0.91           H  
ATOM    906 2HB  GLU A  59      -4.334   1.592  -4.660  1.00  0.91           H  
ATOM    907 1HG  GLU A  59      -3.100   2.652  -2.906  1.00  0.91           H  
ATOM    908 2HG  GLU A  59      -4.574   3.293  -2.196  1.00  0.91           H  
ATOM    909  N   VAL A  60      -4.121   3.026  -7.265  1.00  0.93           N  
ATOM    910  CA  VAL A  60      -4.581   2.626  -8.579  1.00  0.93           C  
ATOM    911  C   VAL A  60      -5.148   1.241  -8.493  1.00  0.93           C  
ATOM    912  O   VAL A  60      -4.457   0.315  -8.058  1.00  0.93           O  
ATOM    913  CB  VAL A  60      -3.439   2.627  -9.602  1.00  0.93           C  
ATOM    914  CG1 VAL A  60      -3.952   2.084 -10.933  1.00  0.93           C  
ATOM    915  CG2 VAL A  60      -2.927   4.036  -9.758  1.00  0.93           C  
ATOM    916  H   VAL A  60      -3.132   3.025  -7.033  1.00  0.93           H  
ATOM    917  HA  VAL A  60      -5.362   3.312  -8.914  1.00  0.93           H  
ATOM    918  HB  VAL A  60      -2.628   1.983  -9.258  1.00  0.93           H  
ATOM    919 1HG1 VAL A  60      -3.148   2.094 -11.664  1.00  0.93           H  
ATOM    920 2HG1 VAL A  60      -4.309   1.068 -10.806  1.00  0.93           H  
ATOM    921 3HG1 VAL A  60      -4.760   2.695 -11.271  1.00  0.93           H  
ATOM    922 1HG2 VAL A  60      -2.116   4.058 -10.482  1.00  0.93           H  
ATOM    923 2HG2 VAL A  60      -3.734   4.665 -10.100  1.00  0.93           H  
ATOM    924 3HG2 VAL A  60      -2.561   4.392  -8.792  1.00  0.93           H  
ATOM    925  N   VAL A  61      -6.392   1.074  -8.927  1.00  0.96           N  
ATOM    926  CA  VAL A  61      -6.981  -0.248  -8.851  1.00  0.96           C  
ATOM    927  C   VAL A  61      -7.050  -0.851 -10.249  1.00  0.96           C  
ATOM    928  O   VAL A  61      -7.037  -2.073 -10.407  1.00  0.96           O  
ATOM    929  CB  VAL A  61      -8.383  -0.206  -8.189  1.00  0.96           C  
ATOM    930  CG1 VAL A  61      -8.269   0.369  -6.768  1.00  0.96           C  
ATOM    931  CG2 VAL A  61      -9.347   0.589  -8.983  1.00  0.96           C  
ATOM    932  H   VAL A  61      -6.917   1.869  -9.291  1.00  0.96           H  
ATOM    933  HA  VAL A  61      -6.347  -0.885  -8.237  1.00  0.96           H  
ATOM    934  HB  VAL A  61      -8.748  -1.226  -8.106  1.00  0.96           H  
ATOM    935 1HG1 VAL A  61      -9.252   0.359  -6.294  1.00  0.96           H  
ATOM    936 2HG1 VAL A  61      -7.578  -0.234  -6.180  1.00  0.96           H  
ATOM    937 3HG1 VAL A  61      -7.901   1.394  -6.818  1.00  0.96           H  
ATOM    938 1HG2 VAL A  61     -10.309   0.567  -8.493  1.00  0.96           H  
ATOM    939 2HG2 VAL A  61      -9.000   1.589  -9.037  1.00  0.96           H  
ATOM    940 3HG2 VAL A  61      -9.448   0.172  -9.979  1.00  0.96           H  
ATOM    941  N   GLN A  62      -7.096   0.007 -11.274  1.00  0.99           N  
ATOM    942  CA  GLN A  62      -7.113  -0.505 -12.641  1.00  0.99           C  
ATOM    943  C   GLN A  62      -6.740   0.549 -13.680  1.00  0.99           C  
ATOM    944  O   GLN A  62      -7.142   1.708 -13.583  1.00  0.99           O  
ATOM    945  CB  GLN A  62      -8.486  -1.091 -12.979  1.00  0.99           C  
ATOM    946  CG  GLN A  62      -8.554  -1.817 -14.312  1.00  0.99           C  
ATOM    947  CD  GLN A  62      -9.897  -2.484 -14.532  1.00  0.99           C  
ATOM    948  OE1 GLN A  62     -10.906  -1.817 -14.809  1.00  0.99           O  
ATOM    949  NE2 GLN A  62      -9.926  -3.808 -14.412  1.00  0.99           N  
ATOM    950  H   GLN A  62      -7.140   1.008 -11.086  1.00  0.99           H  
ATOM    951  HA  GLN A  62      -6.376  -1.305 -12.710  1.00  0.99           H  
ATOM    952 1HB  GLN A  62      -8.795  -1.793 -12.208  1.00  0.99           H  
ATOM    953 2HB  GLN A  62      -9.224  -0.292 -13.003  1.00  0.99           H  
ATOM    954 1HG  GLN A  62      -8.396  -1.112 -15.123  1.00  0.99           H  
ATOM    955 2HG  GLN A  62      -7.782  -2.584 -14.334  1.00  0.99           H  
ATOM    956 1HE2 GLN A  62     -10.785  -4.304 -14.548  1.00  0.99           H  
ATOM    957 2HE2 GLN A  62      -9.090  -4.308 -14.184  1.00  0.99           H  
ATOM    958  N   VAL A  63      -6.021   0.144 -14.719  1.00  1.02           N  
ATOM    959  CA  VAL A  63      -5.743   1.081 -15.803  1.00  1.02           C  
ATOM    960  C   VAL A  63      -6.376   0.543 -17.086  1.00  1.02           C  
ATOM    961  O   VAL A  63      -6.204  -0.628 -17.430  1.00  1.02           O  
ATOM    962  CB  VAL A  63      -4.233   1.309 -15.986  1.00  1.02           C  
ATOM    963  CG1 VAL A  63      -4.009   2.312 -17.146  1.00  1.02           C  
ATOM    964  CG2 VAL A  63      -3.630   1.809 -14.673  1.00  1.02           C  
ATOM    965  H   VAL A  63      -5.685  -0.808 -14.773  1.00  1.02           H  
ATOM    966  HA  VAL A  63      -6.201   2.043 -15.579  1.00  1.02           H  
ATOM    967  HB  VAL A  63      -3.754   0.373 -16.270  1.00  1.02           H  
ATOM    968 1HG1 VAL A  63      -2.944   2.473 -17.293  1.00  1.02           H  
ATOM    969 2HG1 VAL A  63      -4.441   1.920 -18.067  1.00  1.02           H  
ATOM    970 3HG1 VAL A  63      -4.490   3.262 -16.901  1.00  1.02           H  
ATOM    971 1HG2 VAL A  63      -2.561   1.970 -14.798  1.00  1.02           H  
ATOM    972 2HG2 VAL A  63      -4.099   2.728 -14.393  1.00  1.02           H  
ATOM    973 3HG2 VAL A  63      -3.793   1.070 -13.893  1.00  1.02           H  
ATOM    974  N   ASN A  64      -7.148   1.393 -17.753  1.00  1.03           N  
ATOM    975  CA  ASN A  64      -7.873   1.042 -18.963  1.00  1.03           C  
ATOM    976  C   ASN A  64      -7.597   2.002 -20.110  1.00  1.03           C  
ATOM    977  O   ASN A  64      -8.242   3.048 -20.226  1.00  1.03           O  
ATOM    978  CB  ASN A  64      -9.369   1.028 -18.707  1.00  1.03           C  
ATOM    979  CG  ASN A  64      -9.827  -0.029 -17.742  1.00  1.03           C  
ATOM    980  OD1 ASN A  64      -9.748  -1.228 -18.041  1.00  1.03           O  
ATOM    981  ND2 ASN A  64     -10.324   0.391 -16.601  1.00  1.03           N  
ATOM    982  H   ASN A  64      -7.227   2.347 -17.412  1.00  1.03           H  
ATOM    983  HA  ASN A  64      -7.553   0.051 -19.284  1.00  1.03           H  
ATOM    984 1HB  ASN A  64      -9.669   2.005 -18.318  1.00  1.03           H  
ATOM    985 2HB  ASN A  64      -9.890   0.883 -19.652  1.00  1.03           H  
ATOM    986 1HD2 ASN A  64     -10.660  -0.285 -15.919  1.00  1.03           H  
ATOM    987 2HD2 ASN A  64     -10.374   1.369 -16.406  1.00  1.03           H  
ATOM    988  N   GLY A  65      -6.641   1.679 -20.968  1.00  1.03           N  
ATOM    989  CA  GLY A  65      -6.348   2.609 -22.047  1.00  1.03           C  
ATOM    990  C   GLY A  65      -5.876   3.950 -21.510  1.00  1.03           C  
ATOM    991  O   GLY A  65      -4.824   4.037 -20.884  1.00  1.03           O  
ATOM    992  H   GLY A  65      -6.124   0.817 -20.864  1.00  1.03           H  
ATOM    993 1HA  GLY A  65      -5.582   2.185 -22.696  1.00  1.03           H  
ATOM    994 2HA  GLY A  65      -7.240   2.754 -22.656  1.00  1.03           H  
ATOM    995  N   ASP A  66      -6.663   4.989 -21.778  1.00  1.01           N  
ATOM    996  CA  ASP A  66      -6.343   6.353 -21.379  1.00  1.01           C  
ATOM    997  C   ASP A  66      -6.869   6.756 -19.997  1.00  1.01           C  
ATOM    998  O   ASP A  66      -6.670   7.905 -19.587  1.00  1.01           O  
ATOM    999  CB  ASP A  66      -6.902   7.327 -22.409  1.00  1.01           C  
ATOM   1000  CG  ASP A  66      -6.233   7.179 -23.769  1.00  1.01           C  
ATOM   1001  OD1 ASP A  66      -5.043   6.983 -23.812  1.00  1.01           O  
ATOM   1002  OD2 ASP A  66      -6.926   7.239 -24.751  1.00  1.01           O  
ATOM   1003  H   ASP A  66      -7.526   4.819 -22.274  1.00  1.01           H  
ATOM   1004  HA  ASP A  66      -5.263   6.453 -21.378  1.00  1.01           H  
ATOM   1005 1HB  ASP A  66      -7.974   7.159 -22.521  1.00  1.01           H  
ATOM   1006 2HB  ASP A  66      -6.764   8.349 -22.056  1.00  1.01           H  
ATOM   1007  N   GLU A  67      -7.547   5.840 -19.289  1.00  0.98           N  
ATOM   1008  CA  GLU A  67      -8.110   6.156 -17.966  1.00  0.98           C  
ATOM   1009  C   GLU A  67      -7.606   5.291 -16.813  1.00  0.98           C  
ATOM   1010  O   GLU A  67      -7.310   4.103 -16.959  1.00  0.98           O  
ATOM   1011  CB  GLU A  67      -9.639   6.066 -17.997  1.00  0.98           C  
ATOM   1012  CG  GLU A  67     -10.293   7.122 -18.849  1.00  0.98           C  
ATOM   1013  CD  GLU A  67     -11.795   7.039 -18.913  1.00  0.98           C  
ATOM   1014  OE1 GLU A  67     -12.355   6.134 -18.345  1.00  0.98           O  
ATOM   1015  OE2 GLU A  67     -12.388   7.902 -19.545  1.00  0.98           O  
ATOM   1016  H   GLU A  67      -7.689   4.904 -19.676  1.00  0.98           H  
ATOM   1017  HA  GLU A  67      -7.843   7.184 -17.727  1.00  0.98           H  
ATOM   1018 1HB  GLU A  67      -9.939   5.086 -18.369  1.00  0.98           H  
ATOM   1019 2HB  GLU A  67     -10.021   6.168 -16.986  1.00  0.98           H  
ATOM   1020 1HG  GLU A  67     -10.028   8.059 -18.396  1.00  0.98           H  
ATOM   1021 2HG  GLU A  67      -9.876   7.095 -19.853  1.00  0.98           H  
ATOM   1022  N   ILE A  68      -7.557   5.894 -15.630  1.00  0.96           N  
ATOM   1023  CA  ILE A  68      -7.161   5.184 -14.426  1.00  0.96           C  
ATOM   1024  C   ILE A  68      -8.266   5.192 -13.381  1.00  0.96           C  
ATOM   1025  O   ILE A  68      -8.832   6.244 -13.059  1.00  0.96           O  
ATOM   1026  CB  ILE A  68      -5.928   5.818 -13.766  1.00  0.96           C  
ATOM   1027  CG1 ILE A  68      -4.791   5.857 -14.679  1.00  0.96           C  
ATOM   1028  CG2 ILE A  68      -5.529   5.006 -12.590  1.00  0.96           C  
ATOM   1029  CD1 ILE A  68      -3.631   6.617 -14.108  1.00  0.96           C  
ATOM   1030  H   ILE A  68      -7.803   6.876 -15.573  1.00  0.96           H  
ATOM   1031  HA  ILE A  68      -6.937   4.150 -14.679  1.00  0.96           H  
ATOM   1032  HB  ILE A  68      -6.158   6.831 -13.458  1.00  0.96           H  
ATOM   1033 1HG1 ILE A  68      -4.481   4.857 -14.916  1.00  0.96           H  
ATOM   1034 2HG1 ILE A  68      -5.114   6.339 -15.582  1.00  0.96           H  
ATOM   1035 1HG2 ILE A  68      -4.659   5.449 -12.123  1.00  0.96           H  
ATOM   1036 2HG2 ILE A  68      -6.317   4.946 -11.881  1.00  0.96           H  
ATOM   1037 3HG2 ILE A  68      -5.299   4.016 -12.939  1.00  0.96           H  
ATOM   1038 1HD1 ILE A  68      -2.807   6.641 -14.815  1.00  0.96           H  
ATOM   1039 2HD1 ILE A  68      -3.952   7.626 -13.895  1.00  0.96           H  
ATOM   1040 3HD1 ILE A  68      -3.297   6.137 -13.189  1.00  0.96           H  
ATOM   1041  N   LYS A  69      -8.595   4.014 -12.867  1.00  0.94           N  
ATOM   1042  CA  LYS A  69      -9.562   3.919 -11.791  1.00  0.94           C  
ATOM   1043  C   LYS A  69      -8.748   3.922 -10.503  1.00  0.94           C  
ATOM   1044  O   LYS A  69      -7.800   3.127 -10.353  1.00  0.94           O  
ATOM   1045  CB  LYS A  69     -10.442   2.689 -11.926  1.00  0.94           C  
ATOM   1046  CG  LYS A  69     -11.576   2.602 -10.904  1.00  0.94           C  
ATOM   1047  CD  LYS A  69     -12.434   1.370 -11.170  1.00  0.94           C  
ATOM   1048  CE  LYS A  69     -13.554   1.230 -10.162  1.00  0.94           C  
ATOM   1049  NZ  LYS A  69     -14.414   0.049 -10.460  1.00  0.94           N  
ATOM   1050  H   LYS A  69      -8.120   3.174 -13.188  1.00  0.94           H  
ATOM   1051  HA  LYS A  69     -10.199   4.801 -11.792  1.00  0.94           H  
ATOM   1052 1HB  LYS A  69     -10.887   2.671 -12.921  1.00  0.94           H  
ATOM   1053 2HB  LYS A  69      -9.827   1.797 -11.832  1.00  0.94           H  
ATOM   1054 1HG  LYS A  69     -11.176   2.568  -9.894  1.00  0.94           H  
ATOM   1055 2HG  LYS A  69     -12.196   3.496 -10.985  1.00  0.94           H  
ATOM   1056 1HD  LYS A  69     -12.864   1.439 -12.170  1.00  0.94           H  
ATOM   1057 2HD  LYS A  69     -11.808   0.479 -11.127  1.00  0.94           H  
ATOM   1058 1HE  LYS A  69     -13.125   1.109  -9.173  1.00  0.94           H  
ATOM   1059 2HE  LYS A  69     -14.166   2.132 -10.174  1.00  0.94           H  
ATOM   1060 1HZ  LYS A  69     -15.147  -0.019  -9.767  1.00  0.94           H  
ATOM   1061 2HZ  LYS A  69     -14.826   0.155 -11.377  1.00  0.94           H  
ATOM   1062 3HZ  LYS A  69     -13.852  -0.790 -10.438  1.00  0.94           H  
ATOM   1063  N   VAL A  70      -9.079   4.861  -9.620  1.00  0.95           N  
ATOM   1064  CA  VAL A  70      -8.344   5.085  -8.385  1.00  0.95           C  
ATOM   1065  C   VAL A  70      -9.218   5.023  -7.128  1.00  0.95           C  
ATOM   1066  O   VAL A  70     -10.310   5.586  -7.088  1.00  0.95           O  
ATOM   1067  CB  VAL A  70      -7.664   6.473  -8.445  1.00  0.95           C  
ATOM   1068  CG1 VAL A  70      -6.889   6.752  -7.163  1.00  0.95           C  
ATOM   1069  CG2 VAL A  70      -6.796   6.551  -9.661  1.00  0.95           C  
ATOM   1070  H   VAL A  70      -9.876   5.457  -9.833  1.00  0.95           H  
ATOM   1071  HA  VAL A  70      -7.580   4.322  -8.321  1.00  0.95           H  
ATOM   1072  HB  VAL A  70      -8.419   7.230  -8.513  1.00  0.95           H  
ATOM   1073 1HG1 VAL A  70      -6.438   7.739  -7.210  1.00  0.95           H  
ATOM   1074 2HG1 VAL A  70      -7.559   6.715  -6.314  1.00  0.95           H  
ATOM   1075 3HG1 VAL A  70      -6.112   6.011  -7.044  1.00  0.95           H  
ATOM   1076 1HG2 VAL A  70      -6.334   7.532  -9.717  1.00  0.95           H  
ATOM   1077 2HG2 VAL A  70      -6.035   5.782  -9.598  1.00  0.95           H  
ATOM   1078 3HG2 VAL A  70      -7.406   6.400 -10.544  1.00  0.95           H  
ATOM   1079  N   LEU A  71      -8.753   4.330  -6.099  1.00  0.96           N  
ATOM   1080  CA  LEU A  71      -9.484   4.279  -4.837  1.00  0.96           C  
ATOM   1081  C   LEU A  71      -8.972   5.347  -3.891  1.00  0.96           C  
ATOM   1082  O   LEU A  71      -7.809   5.345  -3.496  1.00  0.96           O  
ATOM   1083  CB  LEU A  71      -9.380   2.902  -4.197  1.00  0.96           C  
ATOM   1084  CG  LEU A  71     -10.003   2.770  -2.821  1.00  0.96           C  
ATOM   1085  CD1 LEU A  71     -11.472   3.061  -2.892  1.00  0.96           C  
ATOM   1086  CD2 LEU A  71      -9.770   1.357  -2.331  1.00  0.96           C  
ATOM   1087  H   LEU A  71      -7.853   3.870  -6.187  1.00  0.96           H  
ATOM   1088  HA  LEU A  71     -10.534   4.478  -5.028  1.00  0.96           H  
ATOM   1089 1HB  LEU A  71      -9.872   2.188  -4.840  1.00  0.96           H  
ATOM   1090 2HB  LEU A  71      -8.327   2.628  -4.122  1.00  0.96           H  
ATOM   1091  HG  LEU A  71      -9.547   3.489  -2.132  1.00  0.96           H  
ATOM   1092 1HD1 LEU A  71     -11.903   2.951  -1.910  1.00  0.96           H  
ATOM   1093 2HD1 LEU A  71     -11.634   4.075  -3.247  1.00  0.96           H  
ATOM   1094 3HD1 LEU A  71     -11.939   2.381  -3.551  1.00  0.96           H  
ATOM   1095 1HD2 LEU A  71     -10.212   1.240  -1.342  1.00  0.96           H  
ATOM   1096 2HD2 LEU A  71     -10.238   0.656  -3.027  1.00  0.96           H  
ATOM   1097 3HD2 LEU A  71      -8.697   1.161  -2.280  1.00  0.96           H  
ATOM   1098  N   CYS A  72      -9.839   6.278  -3.540  1.00  0.98           N  
ATOM   1099  CA  CYS A  72      -9.469   7.408  -2.717  1.00  0.98           C  
ATOM   1100  C   CYS A  72      -9.425   7.044  -1.249  1.00  0.98           C  
ATOM   1101  O   CYS A  72      -9.956   6.016  -0.829  1.00  0.98           O  
ATOM   1102  CB  CYS A  72     -10.443   8.548  -2.956  1.00  0.98           C  
ATOM   1103  SG  CYS A  72     -10.338   9.214  -4.639  1.00  0.98           S  
ATOM   1104  H   CYS A  72     -10.804   6.230  -3.872  1.00  0.98           H  
ATOM   1105  HA  CYS A  72      -8.478   7.744  -3.017  1.00  0.98           H  
ATOM   1106 1HB  CYS A  72     -11.462   8.189  -2.800  1.00  0.98           H  
ATOM   1107 2HB  CYS A  72     -10.279   9.342  -2.245  1.00  0.98           H  
ATOM   1108  HG  CYS A  72     -10.925   8.159  -5.222  1.00  0.98           H  
ATOM   1109  N   THR A  73      -8.844   7.929  -0.450  1.00  0.98           N  
ATOM   1110  CA  THR A  73      -8.691   7.713   0.986  1.00  0.98           C  
ATOM   1111  C   THR A  73     -10.038   7.705   1.720  1.00  0.98           C  
ATOM   1112  O   THR A  73     -10.148   7.209   2.840  1.00  0.98           O  
ATOM   1113  CB  THR A  73      -7.777   8.806   1.561  1.00  0.98           C  
ATOM   1114  OG1 THR A  73      -8.384  10.092   1.371  1.00  0.98           O  
ATOM   1115  CG2 THR A  73      -6.453   8.785   0.805  1.00  0.98           C  
ATOM   1116  H   THR A  73      -8.445   8.761  -0.857  1.00  0.98           H  
ATOM   1117  HA  THR A  73      -8.214   6.744   1.137  1.00  0.98           H  
ATOM   1118  HB  THR A  73      -7.605   8.636   2.623  1.00  0.98           H  
ATOM   1119  HG1 THR A  73      -9.114  10.194   1.991  1.00  0.98           H  
ATOM   1120 1HG2 THR A  73      -5.795   9.562   1.192  1.00  0.98           H  
ATOM   1121 2HG2 THR A  73      -5.974   7.814   0.929  1.00  0.98           H  
ATOM   1122 3HG2 THR A  73      -6.632   8.960  -0.254  1.00  0.98           H  
ATOM   1123  N   SER A  74     -11.061   8.245   1.060  1.00  0.97           N  
ATOM   1124  CA  SER A  74     -12.431   8.290   1.562  1.00  0.97           C  
ATOM   1125  C   SER A  74     -13.181   6.977   1.342  1.00  0.97           C  
ATOM   1126  O   SER A  74     -14.303   6.811   1.817  1.00  0.97           O  
ATOM   1127  CB  SER A  74     -13.202   9.365   0.840  1.00  0.97           C  
ATOM   1128  OG  SER A  74     -13.396   9.008  -0.518  1.00  0.97           O  
ATOM   1129  H   SER A  74     -10.866   8.641   0.154  1.00  0.97           H  
ATOM   1130  HA  SER A  74     -12.402   8.502   2.632  1.00  0.97           H  
ATOM   1131 1HB  SER A  74     -14.167   9.512   1.324  1.00  0.97           H  
ATOM   1132 2HB  SER A  74     -12.657  10.305   0.898  1.00  0.97           H  
ATOM   1133  HG  SER A  74     -13.827   9.769  -0.928  1.00  0.97           H  
ATOM   1134  N   GLY A  75     -12.593   6.075   0.556  1.00  0.93           N  
ATOM   1135  CA  GLY A  75     -13.235   4.829   0.172  1.00  0.93           C  
ATOM   1136  C   GLY A  75     -13.946   4.950  -1.182  1.00  0.93           C  
ATOM   1137  O   GLY A  75     -14.376   3.949  -1.759  1.00  0.93           O  
ATOM   1138  H   GLY A  75     -11.654   6.240   0.200  1.00  0.93           H  
ATOM   1139 1HA  GLY A  75     -12.480   4.045   0.122  1.00  0.93           H  
ATOM   1140 2HA  GLY A  75     -13.949   4.537   0.939  1.00  0.93           H  
ATOM   1141  N   LYS A  76     -14.074   6.174  -1.697  1.00  0.88           N  
ATOM   1142  CA  LYS A  76     -14.719   6.395  -2.989  1.00  0.88           C  
ATOM   1143  C   LYS A  76     -13.809   6.061  -4.161  1.00  0.88           C  
ATOM   1144  O   LYS A  76     -12.643   6.458  -4.166  1.00  0.88           O  
ATOM   1145  CB  LYS A  76     -15.152   7.855  -3.115  1.00  0.88           C  
ATOM   1146  CG  LYS A  76     -15.885   8.202  -4.404  1.00  0.88           C  
ATOM   1147  CD  LYS A  76     -16.350   9.647  -4.412  1.00  0.88           C  
ATOM   1148  CE  LYS A  76     -17.080   9.980  -5.704  1.00  0.88           C  
ATOM   1149  NZ  LYS A  76     -17.551  11.396  -5.727  1.00  0.88           N  
ATOM   1150  H   LYS A  76     -13.731   6.988  -1.181  1.00  0.88           H  
ATOM   1151  HA  LYS A  76     -15.598   5.752  -3.051  1.00  0.88           H  
ATOM   1152 1HB  LYS A  76     -15.795   8.116  -2.275  1.00  0.88           H  
ATOM   1153 2HB  LYS A  76     -14.270   8.493  -3.062  1.00  0.88           H  
ATOM   1154 1HG  LYS A  76     -15.213   8.062  -5.249  1.00  0.88           H  
ATOM   1155 2HG  LYS A  76     -16.741   7.543  -4.535  1.00  0.88           H  
ATOM   1156 1HD  LYS A  76     -17.013   9.825  -3.565  1.00  0.88           H  
ATOM   1157 2HD  LYS A  76     -15.483  10.301  -4.319  1.00  0.88           H  
ATOM   1158 1HE  LYS A  76     -16.406   9.815  -6.546  1.00  0.88           H  
ATOM   1159 2HE  LYS A  76     -17.940   9.320  -5.807  1.00  0.88           H  
ATOM   1160 1HZ  LYS A  76     -18.031  11.579  -6.598  1.00  0.88           H  
ATOM   1161 2HZ  LYS A  76     -18.185  11.553  -4.955  1.00  0.88           H  
ATOM   1162 3HZ  LYS A  76     -16.759  12.017  -5.643  1.00  0.88           H  
ATOM   1163  N   HIS A  77     -14.327   5.353  -5.164  1.00  0.82           N  
ATOM   1164  CA  HIS A  77     -13.512   5.152  -6.355  1.00  0.82           C  
ATOM   1165  C   HIS A  77     -13.782   6.290  -7.322  1.00  0.82           C  
ATOM   1166  O   HIS A  77     -14.932   6.712  -7.482  1.00  0.82           O  
ATOM   1167  CB  HIS A  77     -13.803   3.836  -7.089  1.00  0.82           C  
ATOM   1168  CG  HIS A  77     -13.420   2.570  -6.382  1.00  0.82           C  
ATOM   1169  ND1 HIS A  77     -14.255   1.923  -5.497  1.00  0.82           N  
ATOM   1170  CD2 HIS A  77     -12.295   1.827  -6.455  1.00  0.82           C  
ATOM   1171  CE1 HIS A  77     -13.662   0.825  -5.062  1.00  0.82           C  
ATOM   1172  NE2 HIS A  77     -12.471   0.737  -5.632  1.00  0.82           N  
ATOM   1173  H   HIS A  77     -15.271   4.997  -5.114  1.00  0.82           H  
ATOM   1174  HA  HIS A  77     -12.462   5.173  -6.097  1.00  0.82           H  
ATOM   1175 1HB  HIS A  77     -14.865   3.783  -7.322  1.00  0.82           H  
ATOM   1176 2HB  HIS A  77     -13.269   3.850  -8.042  1.00  0.82           H  
ATOM   1177  HD1 HIS A  77     -15.176   2.209  -5.227  1.00  0.82           H  
ATOM   1178  HD2 HIS A  77     -11.375   1.952  -7.020  1.00  0.82           H  
ATOM   1179  HE1 HIS A  77     -14.164   0.171  -4.350  1.00  0.82           H  
ATOM   1180  N   VAL A  78     -12.739   6.733  -8.007  1.00  0.77           N  
ATOM   1181  CA  VAL A  78     -12.869   7.773  -9.007  1.00  0.77           C  
ATOM   1182  C   VAL A  78     -12.203   7.337 -10.294  1.00  0.77           C  
ATOM   1183  O   VAL A  78     -11.330   6.469 -10.287  1.00  0.77           O  
ATOM   1184  CB  VAL A  78     -12.197   9.077  -8.517  1.00  0.77           C  
ATOM   1185  CG1 VAL A  78     -12.861   9.546  -7.207  1.00  0.77           C  
ATOM   1186  CG2 VAL A  78     -10.696   8.852  -8.336  1.00  0.77           C  
ATOM   1187  H   VAL A  78     -11.822   6.344  -7.801  1.00  0.77           H  
ATOM   1188  HA  VAL A  78     -13.927   7.957  -9.199  1.00  0.77           H  
ATOM   1189  HB  VAL A  78     -12.355   9.858  -9.262  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  78     -12.401  10.476  -6.878  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  78     -13.923   9.706  -7.377  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  78     -12.733   8.790  -6.434  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  78     -10.224   9.776  -8.006  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  78     -10.533   8.077  -7.592  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  78     -10.263   8.544  -9.289  1.00  0.77           H  
ATOM   1196  N   VAL A  79     -12.586   7.954 -11.395  1.00  0.74           N  
ATOM   1197  CA  VAL A  79     -11.927   7.673 -12.657  1.00  0.74           C  
ATOM   1198  C   VAL A  79     -11.336   8.958 -13.177  1.00  0.74           C  
ATOM   1199  O   VAL A  79     -11.996  10.001 -13.177  1.00  0.74           O  
ATOM   1200  CB  VAL A  79     -12.878   7.034 -13.692  1.00  0.74           C  
ATOM   1201  CG1 VAL A  79     -12.129   6.810 -15.014  1.00  0.74           C  
ATOM   1202  CG2 VAL A  79     -13.399   5.698 -13.143  1.00  0.74           C  
ATOM   1203  H   VAL A  79     -13.325   8.641 -11.358  1.00  0.74           H  
ATOM   1204  HA  VAL A  79     -11.114   6.974 -12.485  1.00  0.74           H  
ATOM   1205  HB  VAL A  79     -13.711   7.706 -13.889  1.00  0.74           H  
ATOM   1206 1HG1 VAL A  79     -12.798   6.358 -15.746  1.00  0.74           H  
ATOM   1207 2HG1 VAL A  79     -11.767   7.756 -15.410  1.00  0.74           H  
ATOM   1208 3HG1 VAL A  79     -11.281   6.143 -14.841  1.00  0.74           H  
ATOM   1209 1HG2 VAL A  79     -14.068   5.242 -13.871  1.00  0.74           H  
ATOM   1210 2HG2 VAL A  79     -12.555   5.035 -12.960  1.00  0.74           H  
ATOM   1211 3HG2 VAL A  79     -13.939   5.863 -12.213  1.00  0.74           H  
ATOM   1212  N   THR A  80     -10.096   8.877 -13.621  1.00  0.72           N  
ATOM   1213  CA  THR A  80      -9.392  10.040 -14.111  1.00  0.72           C  
ATOM   1214  C   THR A  80      -8.635   9.737 -15.383  1.00  0.72           C  
ATOM   1215  O   THR A  80      -8.210   8.612 -15.629  1.00  0.72           O  
ATOM   1216  CB  THR A  80      -8.397  10.542 -13.043  1.00  0.72           C  
ATOM   1217  OG1 THR A  80      -7.782  11.754 -13.496  1.00  0.72           O  
ATOM   1218  CG2 THR A  80      -7.308   9.485 -12.774  1.00  0.72           C  
ATOM   1219  H   THR A  80      -9.619   7.976 -13.567  1.00  0.72           H  
ATOM   1220  HA  THR A  80     -10.115  10.827 -14.324  1.00  0.72           H  
ATOM   1221  HB  THR A  80      -8.936  10.743 -12.118  1.00  0.72           H  
ATOM   1222  HG1 THR A  80      -7.164  11.546 -14.224  1.00  0.72           H  
ATOM   1223 1HG2 THR A  80      -6.615   9.856 -12.020  1.00  0.72           H  
ATOM   1224 2HG2 THR A  80      -7.772   8.564 -12.419  1.00  0.72           H  
ATOM   1225 3HG2 THR A  80      -6.763   9.287 -13.699  1.00  0.72           H  
ATOM   1226  N   LYS A  81      -8.446  10.748 -16.207  1.00  0.72           N  
ATOM   1227  CA  LYS A  81      -7.663  10.531 -17.410  1.00  0.72           C  
ATOM   1228  C   LYS A  81      -6.233  10.368 -16.950  1.00  0.72           C  
ATOM   1229  O   LYS A  81      -5.821  11.046 -16.006  1.00  0.72           O  
ATOM   1230  CB  LYS A  81      -7.766  11.717 -18.381  1.00  0.72           C  
ATOM   1231  CG  LYS A  81      -9.179  12.046 -18.888  1.00  0.72           C  
ATOM   1232  CD  LYS A  81      -9.734  10.940 -19.764  1.00  0.72           C  
ATOM   1233  CE  LYS A  81     -11.090  11.314 -20.361  1.00  0.72           C  
ATOM   1234  NZ  LYS A  81     -11.688  10.188 -21.142  1.00  0.72           N  
ATOM   1235  H   LYS A  81      -8.828  11.659 -15.989  1.00  0.72           H  
ATOM   1236  HA  LYS A  81      -7.984   9.615 -17.908  1.00  0.72           H  
ATOM   1237 1HB  LYS A  81      -7.364  12.611 -17.905  1.00  0.72           H  
ATOM   1238 2HB  LYS A  81      -7.144  11.513 -19.255  1.00  0.72           H  
ATOM   1239 1HG  LYS A  81      -9.846  12.187 -18.037  1.00  0.72           H  
ATOM   1240 2HG  LYS A  81      -9.152  12.974 -19.462  1.00  0.72           H  
ATOM   1241 1HD  LYS A  81      -9.031  10.710 -20.568  1.00  0.72           H  
ATOM   1242 2HD  LYS A  81      -9.859  10.066 -19.167  1.00  0.72           H  
ATOM   1243 1HE  LYS A  81     -11.772  11.587 -19.558  1.00  0.72           H  
ATOM   1244 2HE  LYS A  81     -10.961  12.170 -21.021  1.00  0.72           H  
ATOM   1245 1HZ  LYS A  81     -12.576  10.471 -21.518  1.00  0.72           H  
ATOM   1246 2HZ  LYS A  81     -11.072   9.928 -21.893  1.00  0.72           H  
ATOM   1247 3HZ  LYS A  81     -11.837   9.367 -20.524  1.00  0.72           H  
ATOM   1248  N   ILE A  82      -5.448   9.558 -17.645  1.00  0.73           N  
ATOM   1249  CA  ILE A  82      -4.051   9.392 -17.258  1.00  0.73           C  
ATOM   1250  C   ILE A  82      -3.314  10.724 -17.257  1.00  0.73           C  
ATOM   1251  O   ILE A  82      -2.515  10.995 -16.367  1.00  0.73           O  
ATOM   1252  CB  ILE A  82      -3.293   8.405 -18.164  1.00  0.73           C  
ATOM   1253  CG1 ILE A  82      -3.784   6.998 -17.952  1.00  0.73           C  
ATOM   1254  CG2 ILE A  82      -1.812   8.493 -17.851  1.00  0.73           C  
ATOM   1255  CD1 ILE A  82      -3.303   6.019 -18.955  1.00  0.73           C  
ATOM   1256  H   ILE A  82      -5.840   9.015 -18.411  1.00  0.73           H  
ATOM   1257  HA  ILE A  82      -4.027   8.993 -16.244  1.00  0.73           H  
ATOM   1258  HB  ILE A  82      -3.470   8.659 -19.209  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  82      -3.438   6.658 -17.012  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  82      -4.869   7.003 -17.952  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  82      -1.263   7.806 -18.492  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  82      -1.462   9.509 -18.026  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  82      -1.645   8.229 -16.806  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  82      -3.702   5.031 -18.720  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  82      -3.627   6.311 -19.934  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  82      -2.216   5.985 -18.938  1.00  0.73           H  
ATOM   1267  N   SER A  83      -3.587  11.572 -18.239  1.00  0.76           N  
ATOM   1268  CA  SER A  83      -2.920  12.866 -18.324  1.00  0.76           C  
ATOM   1269  C   SER A  83      -3.192  13.797 -17.128  1.00  0.76           C  
ATOM   1270  O   SER A  83      -2.458  14.767 -16.936  1.00  0.76           O  
ATOM   1271  CB  SER A  83      -3.322  13.568 -19.602  1.00  0.76           C  
ATOM   1272  OG  SER A  83      -4.676  13.914 -19.582  1.00  0.76           O  
ATOM   1273  H   SER A  83      -4.263  11.307 -18.939  1.00  0.76           H  
ATOM   1274  HA  SER A  83      -1.846  12.682 -18.360  1.00  0.76           H  
ATOM   1275 1HB  SER A  83      -2.719  14.467 -19.720  1.00  0.76           H  
ATOM   1276 2HB  SER A  83      -3.119  12.922 -20.455  1.00  0.76           H  
ATOM   1277  HG  SER A  83      -4.815  14.360 -18.736  1.00  0.76           H  
ATOM   1278  N   ASN A  84      -4.262  13.545 -16.355  1.00  0.80           N  
ATOM   1279  CA  ASN A  84      -4.574  14.360 -15.183  1.00  0.80           C  
ATOM   1280  C   ASN A  84      -4.216  13.622 -13.900  1.00  0.80           C  
ATOM   1281  O   ASN A  84      -4.590  14.053 -12.806  1.00  0.80           O  
ATOM   1282  CB  ASN A  84      -6.038  14.756 -15.143  1.00  0.80           C  
ATOM   1283  CG  ASN A  84      -6.413  15.714 -16.255  1.00  0.80           C  
ATOM   1284  OD1 ASN A  84      -5.633  16.607 -16.601  1.00  0.80           O  
ATOM   1285  ND2 ASN A  84      -7.596  15.565 -16.802  1.00  0.80           N  
ATOM   1286  H   ASN A  84      -4.834  12.722 -16.522  1.00  0.80           H  
ATOM   1287  HA  ASN A  84      -3.965  15.264 -15.212  1.00  0.80           H  
ATOM   1288 1HB  ASN A  84      -6.651  13.853 -15.230  1.00  0.80           H  
ATOM   1289 2HB  ASN A  84      -6.265  15.215 -14.182  1.00  0.80           H  
ATOM   1290 1HD2 ASN A  84      -7.891  16.185 -17.533  1.00  0.80           H  
ATOM   1291 2HD2 ASN A  84      -8.210  14.848 -16.479  1.00  0.80           H  
ATOM   1292  N   ALA A  85      -3.521  12.497 -14.034  1.00  0.87           N  
ATOM   1293  CA  ALA A  85      -3.110  11.718 -12.886  1.00  0.87           C  
ATOM   1294  C   ALA A  85      -1.678  12.068 -12.561  1.00  0.87           C  
ATOM   1295  O   ALA A  85      -0.868  12.277 -13.464  1.00  0.87           O  
ATOM   1296  CB  ALA A  85      -3.258  10.239 -13.170  1.00  0.87           C  
ATOM   1297  H   ALA A  85      -3.241  12.164 -14.955  1.00  0.87           H  
ATOM   1298  HA  ALA A  85      -3.732  11.988 -12.031  1.00  0.87           H  
ATOM   1299 1HB  ALA A  85      -2.953   9.686 -12.322  1.00  0.87           H  
ATOM   1300 2HB  ALA A  85      -4.300  10.024 -13.401  1.00  0.87           H  
ATOM   1301 3HB  ALA A  85      -2.635   9.969 -14.021  1.00  0.87           H  
ATOM   1302  N   TYR A  86      -1.346  12.089 -11.281  1.00  0.98           N  
ATOM   1303  CA  TYR A  86       0.002  12.413 -10.842  1.00  0.98           C  
ATOM   1304  C   TYR A  86       0.568  11.305  -9.958  1.00  0.98           C  
ATOM   1305  O   TYR A  86       0.399  11.361  -8.743  1.00  0.98           O  
ATOM   1306  CB  TYR A  86      -0.047  13.763 -10.142  1.00  0.98           C  
ATOM   1307  CG  TYR A  86      -0.497  14.853 -11.089  1.00  0.98           C  
ATOM   1308  CD1 TYR A  86      -1.837  15.094 -11.279  1.00  0.98           C  
ATOM   1309  CD2 TYR A  86       0.425  15.602 -11.767  1.00  0.98           C  
ATOM   1310  CE1 TYR A  86      -2.248  16.078 -12.155  1.00  0.98           C  
ATOM   1311  CE2 TYR A  86       0.027  16.589 -12.632  1.00  0.98           C  
ATOM   1312  CZ  TYR A  86      -1.309  16.828 -12.829  1.00  0.98           C  
ATOM   1313  OH  TYR A  86      -1.713  17.817 -13.695  1.00  0.98           O  
ATOM   1314  H   TYR A  86      -2.063  11.934 -10.566  1.00  0.98           H  
ATOM   1315  HA  TYR A  86       0.639  12.538 -11.713  1.00  0.98           H  
ATOM   1316 1HB  TYR A  86      -0.756  13.729  -9.336  1.00  0.98           H  
ATOM   1317 2HB  TYR A  86       0.930  14.022  -9.737  1.00  0.98           H  
ATOM   1318  HD1 TYR A  86      -2.578  14.495 -10.745  1.00  0.98           H  
ATOM   1319  HD2 TYR A  86       1.462  15.413 -11.623  1.00  0.98           H  
ATOM   1320  HE1 TYR A  86      -3.312  16.260 -12.308  1.00  0.98           H  
ATOM   1321  HE2 TYR A  86       0.773  17.177 -13.167  1.00  0.98           H  
ATOM   1322  HH  TYR A  86      -2.671  17.808 -13.768  1.00  0.98           H  
ATOM   1323  N   PRO A  87       1.192  10.262 -10.533  1.00  1.16           N  
ATOM   1324  CA  PRO A  87       1.653   9.069  -9.852  1.00  1.16           C  
ATOM   1325  C   PRO A  87       2.518   9.421  -8.675  1.00  1.16           C  
ATOM   1326  O   PRO A  87       3.312  10.362  -8.739  1.00  1.16           O  
ATOM   1327  CB  PRO A  87       2.478   8.365 -10.927  1.00  1.16           C  
ATOM   1328  CG  PRO A  87       1.861   8.811 -12.219  1.00  1.16           C  
ATOM   1329  CD  PRO A  87       1.487  10.260 -11.981  1.00  1.16           C  
ATOM   1330  HA  PRO A  87       0.807   8.443  -9.548  1.00  1.16           H  
ATOM   1331 1HB  PRO A  87       3.522   8.666 -10.839  1.00  1.16           H  
ATOM   1332 2HB  PRO A  87       2.446   7.276 -10.775  1.00  1.16           H  
ATOM   1333 1HG  PRO A  87       2.580   8.690 -13.043  1.00  1.16           H  
ATOM   1334 2HG  PRO A  87       0.988   8.184 -12.461  1.00  1.16           H  
ATOM   1335 1HD  PRO A  87       2.332  10.932 -12.210  1.00  1.16           H  
ATOM   1336 2HD  PRO A  87       0.607  10.475 -12.582  1.00  1.16           H  
ATOM   1337  N   LYS A  88       2.334   8.688  -7.595  1.00  1.43           N  
ATOM   1338  CA  LYS A  88       3.099   8.869  -6.382  1.00  1.43           C  
ATOM   1339  C   LYS A  88       4.322   7.989  -6.510  1.00  1.43           C  
ATOM   1340  O   LYS A  88       4.252   6.931  -7.134  1.00  1.43           O  
ATOM   1341  CB  LYS A  88       2.273   8.507  -5.149  1.00  1.43           C  
ATOM   1342  CG  LYS A  88       2.937   8.781  -3.815  1.00  1.43           C  
ATOM   1343  CD  LYS A  88       1.999   8.489  -2.640  1.00  1.43           C  
ATOM   1344  CE  LYS A  88       2.620   8.745  -1.286  1.00  1.43           C  
ATOM   1345  NZ  LYS A  88       1.753   8.270  -0.178  1.00  1.43           N  
ATOM   1346  H   LYS A  88       1.652   7.927  -7.599  1.00  1.43           H  
ATOM   1347  HA  LYS A  88       3.424   9.907  -6.308  1.00  1.43           H  
ATOM   1348 1HB  LYS A  88       1.307   9.013  -5.178  1.00  1.43           H  
ATOM   1349 2HB  LYS A  88       2.085   7.443  -5.173  1.00  1.43           H  
ATOM   1350 1HG  LYS A  88       3.751   8.097  -3.754  1.00  1.43           H  
ATOM   1351 2HG  LYS A  88       3.308   9.798  -3.767  1.00  1.43           H  
ATOM   1352 1HD  LYS A  88       1.123   9.117  -2.743  1.00  1.43           H  
ATOM   1353 2HD  LYS A  88       1.698   7.474  -2.645  1.00  1.43           H  
ATOM   1354 1HE  LYS A  88       3.549   8.226  -1.230  1.00  1.43           H  
ATOM   1355 2HE  LYS A  88       2.788   9.813  -1.167  1.00  1.43           H  
ATOM   1356 1HZ  LYS A  88       2.175   8.447   0.721  1.00  1.43           H  
ATOM   1357 2HZ  LYS A  88       0.852   8.727  -0.206  1.00  1.43           H  
ATOM   1358 3HZ  LYS A  88       1.606   7.290  -0.299  1.00  1.43           H  
ATOM   1359  N   ASP A  89       5.450   8.405  -5.964  1.00  1.81           N  
ATOM   1360  CA  ASP A  89       6.598   7.525  -6.065  1.00  1.81           C  
ATOM   1361  C   ASP A  89       6.326   6.150  -5.526  1.00  1.81           C  
ATOM   1362  O   ASP A  89       5.553   5.961  -4.584  1.00  1.81           O  
ATOM   1363  CB  ASP A  89       7.843   8.053  -5.362  1.00  1.81           C  
ATOM   1364  CG  ASP A  89       8.527   9.094  -6.052  1.00  1.81           C  
ATOM   1365  OD1 ASP A  89       9.503   9.582  -5.559  1.00  1.81           O  
ATOM   1366  OD2 ASP A  89       8.087   9.469  -7.076  1.00  1.81           O  
ATOM   1367  H   ASP A  89       5.503   9.293  -5.493  1.00  1.81           H  
ATOM   1368  HA  ASP A  89       6.854   7.394  -7.107  1.00  1.81           H  
ATOM   1369 1HB  ASP A  89       7.554   8.474  -4.442  1.00  1.81           H  
ATOM   1370 2HB  ASP A  89       8.534   7.227  -5.156  1.00  1.81           H  
ATOM   1371  N   VAL A  90       6.984   5.207  -6.177  1.00  2.28           N  
ATOM   1372  CA  VAL A  90       6.999   3.802  -5.844  1.00  2.28           C  
ATOM   1373  C   VAL A  90       7.736   3.756  -4.535  1.00  2.28           C  
ATOM   1374  O   VAL A  90       8.311   4.774  -4.156  1.00  2.28           O  
ATOM   1375  CB  VAL A  90       7.743   3.051  -6.944  1.00  2.28           C  
ATOM   1376  CG1 VAL A  90       7.022   3.274  -8.268  1.00  2.28           C  
ATOM   1377  CG2 VAL A  90       9.180   3.531  -7.005  1.00  2.28           C  
ATOM   1378  H   VAL A  90       7.548   5.505  -6.959  1.00  2.28           H  
ATOM   1379  HA  VAL A  90       5.983   3.421  -5.720  1.00  2.28           H  
ATOM   1380  HB  VAL A  90       7.730   1.996  -6.739  1.00  2.28           H  
ATOM   1381 1HG1 VAL A  90       7.534   2.745  -9.063  1.00  2.28           H  
ATOM   1382 2HG1 VAL A  90       5.998   2.910  -8.191  1.00  2.28           H  
ATOM   1383 3HG1 VAL A  90       7.009   4.338  -8.494  1.00  2.28           H  
ATOM   1384 1HG2 VAL A  90       9.710   2.987  -7.789  1.00  2.28           H  
ATOM   1385 2HG2 VAL A  90       9.206   4.599  -7.219  1.00  2.28           H  
ATOM   1386 3HG2 VAL A  90       9.660   3.336  -6.045  1.00  2.28           H  
ATOM   1387  N   GLU A  91       7.736   2.646  -3.811  1.00  2.73           N  
ATOM   1388  CA  GLU A  91       8.315   2.702  -2.466  1.00  2.73           C  
ATOM   1389  C   GLU A  91       9.861   2.691  -2.343  1.00  2.73           C  
ATOM   1390  O   GLU A  91      10.469   1.851  -1.674  1.00  2.73           O  
ATOM   1391  CB  GLU A  91       7.662   1.604  -1.625  1.00  2.73           C  
ATOM   1392  CG  GLU A  91       6.108   1.834  -1.400  1.00  2.73           C  
ATOM   1393  CD  GLU A  91       5.240   1.379  -2.527  1.00  2.73           C  
ATOM   1394  OE1 GLU A  91       5.772   0.896  -3.477  1.00  2.73           O  
ATOM   1395  OE2 GLU A  91       4.045   1.563  -2.460  1.00  2.73           O  
ATOM   1396  H   GLU A  91       7.305   1.803  -4.154  1.00  2.73           H  
ATOM   1397  HA  GLU A  91       8.005   3.652  -2.068  1.00  2.73           H  
ATOM   1398 1HB  GLU A  91       7.807   0.633  -2.098  1.00  2.73           H  
ATOM   1399 2HB  GLU A  91       8.138   1.568  -0.640  1.00  2.73           H  
ATOM   1400 1HG  GLU A  91       5.792   1.359  -0.481  1.00  2.73           H  
ATOM   1401 2HG  GLU A  91       5.923   2.887  -1.287  1.00  2.73           H  
ATOM   1402  N   ALA A  92      10.429   3.723  -2.951  1.00  2.98           N  
ATOM   1403  CA  ALA A  92      11.805   4.176  -3.066  1.00  2.98           C  
ATOM   1404  C   ALA A  92      12.029   5.037  -1.829  1.00  2.98           C  
ATOM   1405  O   ALA A  92      11.041   5.309  -1.171  1.00  2.98           O  
ATOM   1406  CB  ALA A  92      11.930   4.938  -4.387  1.00  2.98           C  
ATOM   1407  H   ALA A  92       9.762   4.310  -3.419  1.00  2.98           H  
ATOM   1408  HA  ALA A  92      12.483   3.319  -3.044  1.00  2.98           H  
ATOM   1409 1HB  ALA A  92      12.895   5.322  -4.569  1.00  2.98           H  
ATOM   1410 2HB  ALA A  92      11.686   4.250  -5.196  1.00  2.98           H  
ATOM   1411 3HB  ALA A  92      11.213   5.762  -4.384  1.00  2.98           H  
ATOM   1412  N   PRO A  93      13.228   5.524  -1.450  1.00  2.91           N  
ATOM   1413  CA  PRO A  93      13.425   6.350  -0.256  1.00  2.91           C  
ATOM   1414  C   PRO A  93      12.919   7.749  -0.540  1.00  2.91           C  
ATOM   1415  O   PRO A  93      13.694   8.681  -0.741  1.00  2.91           O  
ATOM   1416  CB  PRO A  93      14.934   6.348  -0.088  1.00  2.91           C  
ATOM   1417  CG  PRO A  93      15.465   6.241  -1.505  1.00  2.91           C  
ATOM   1418  CD  PRO A  93      14.445   5.361  -2.265  1.00  2.91           C  
ATOM   1419  HA  PRO A  93      12.904   5.901   0.604  1.00  2.91           H  
ATOM   1420 1HB  PRO A  93      15.246   7.286   0.396  1.00  2.91           H  
ATOM   1421 2HB  PRO A  93      15.248   5.563   0.571  1.00  2.91           H  
ATOM   1422 1HG  PRO A  93      15.558   7.245  -1.943  1.00  2.91           H  
ATOM   1423 2HG  PRO A  93      16.481   5.804  -1.489  1.00  2.91           H  
ATOM   1424 1HD  PRO A  93      14.350   5.842  -3.217  1.00  2.91           H  
ATOM   1425 2HD  PRO A  93      14.744   4.312  -2.358  1.00  2.91           H  
ATOM   1426  N   ALA A  94      11.608   7.846  -0.665  1.00  2.56           N  
ATOM   1427  CA  ALA A  94      10.931   9.040  -1.107  1.00  2.56           C  
ATOM   1428  C   ALA A  94      10.118   9.729  -0.014  1.00  2.56           C  
ATOM   1429  O   ALA A  94       9.944  10.955  -0.039  1.00  2.56           O  
ATOM   1430  CB  ALA A  94      10.049   8.661  -2.259  1.00  2.56           C  
ATOM   1431  H   ALA A  94      11.038   7.023  -0.435  1.00  2.56           H  
ATOM   1432  HA  ALA A  94      11.675   9.743  -1.467  1.00  2.56           H  
ATOM   1433 1HB  ALA A  94       9.541   9.521  -2.655  1.00  2.56           H  
ATOM   1434 2HB  ALA A  94      10.650   8.204  -3.046  1.00  2.56           H  
ATOM   1435 3HB  ALA A  94       9.345   7.955  -1.903  1.00  2.56           H  
ATOM   1436  N   SER A  95       9.581   8.983   0.952  1.00  2.09           N  
ATOM   1437  CA  SER A  95       8.682   9.674   1.866  1.00  2.09           C  
ATOM   1438  C   SER A  95       9.446  10.470   2.881  1.00  2.09           C  
ATOM   1439  O   SER A  95       9.900   9.973   3.907  1.00  2.09           O  
ATOM   1440  CB  SER A  95       7.763   8.718   2.592  1.00  2.09           C  
ATOM   1441  OG  SER A  95       6.920   9.412   3.476  1.00  2.09           O  
ATOM   1442  H   SER A  95       9.728   7.971   1.014  1.00  2.09           H  
ATOM   1443  HA  SER A  95       8.068  10.369   1.294  1.00  2.09           H  
ATOM   1444 1HB  SER A  95       7.167   8.165   1.890  1.00  2.09           H  
ATOM   1445 2HB  SER A  95       8.359   7.998   3.144  1.00  2.09           H  
ATOM   1446  HG  SER A  95       7.500   9.799   4.140  1.00  2.09           H  
ATOM   1447  N   GLY A  96       9.510  11.750   2.602  1.00  1.66           N  
ATOM   1448  CA  GLY A  96      10.257  12.675   3.409  1.00  1.66           C  
ATOM   1449  C   GLY A  96      11.728  12.700   3.015  1.00  1.66           C  
ATOM   1450  O   GLY A  96      12.587  12.959   3.852  1.00  1.66           O  
ATOM   1451  H   GLY A  96       9.121  12.049   1.712  1.00  1.66           H  
ATOM   1452 1HA  GLY A  96       9.830  13.658   3.250  1.00  1.66           H  
ATOM   1453 2HA  GLY A  96      10.148  12.429   4.465  1.00  1.66           H  
ATOM   1454  N   VAL A  97      12.027  12.410   1.748  1.00  1.34           N  
ATOM   1455  CA  VAL A  97      13.411  12.405   1.268  1.00  1.34           C  
ATOM   1456  C   VAL A  97      14.077  13.758   1.539  1.00  1.34           C  
ATOM   1457  O   VAL A  97      13.450  14.816   1.417  1.00  1.34           O  
ATOM   1458  CB  VAL A  97      13.473  12.092  -0.250  1.00  1.34           C  
ATOM   1459  CG1 VAL A  97      12.891  13.221  -1.059  1.00  1.34           C  
ATOM   1460  CG2 VAL A  97      14.891  11.806  -0.687  1.00  1.34           C  
ATOM   1461  H   VAL A  97      11.272  12.163   1.104  1.00  1.34           H  
ATOM   1462  HA  VAL A  97      13.958  11.627   1.804  1.00  1.34           H  
ATOM   1463  HB  VAL A  97      12.880  11.227  -0.432  1.00  1.34           H  
ATOM   1464 1HG1 VAL A  97      12.929  12.964  -2.115  1.00  1.34           H  
ATOM   1465 2HG1 VAL A  97      11.873  13.383  -0.762  1.00  1.34           H  
ATOM   1466 3HG1 VAL A  97      13.465  14.119  -0.884  1.00  1.34           H  
ATOM   1467 1HG2 VAL A  97      14.883  11.550  -1.739  1.00  1.34           H  
ATOM   1468 2HG2 VAL A  97      15.518  12.660  -0.538  1.00  1.34           H  
ATOM   1469 3HG2 VAL A  97      15.278  10.963  -0.115  1.00  1.34           H  
ATOM   1470  N   ASP A  98      15.365  13.722   1.921  1.00  1.14           N  
ATOM   1471  CA  ASP A  98      16.129  14.942   2.222  1.00  1.14           C  
ATOM   1472  C   ASP A  98      16.201  15.938   1.062  1.00  1.14           C  
ATOM   1473  O   ASP A  98      16.377  17.135   1.296  1.00  1.14           O  
ATOM   1474  CB  ASP A  98      17.573  14.615   2.623  1.00  1.14           C  
ATOM   1475  CG  ASP A  98      17.789  14.012   4.058  1.00  1.14           C  
ATOM   1476  OD1 ASP A  98      16.891  14.028   4.879  1.00  1.14           O  
ATOM   1477  OD2 ASP A  98      18.890  13.588   4.317  1.00  1.14           O  
ATOM   1478  H   ASP A  98      15.818  12.824   2.011  1.00  1.14           H  
ATOM   1479  HA  ASP A  98      15.644  15.446   3.057  1.00  1.14           H  
ATOM   1480 1HB  ASP A  98      17.972  13.899   1.905  1.00  1.14           H  
ATOM   1481 2HB  ASP A  98      18.177  15.510   2.520  1.00  1.14           H  
ATOM   1482  N   ASP A  99      16.131  15.444  -0.173  1.00  1.03           N  
ATOM   1483  CA  ASP A  99      16.209  16.292  -1.357  1.00  1.03           C  
ATOM   1484  C   ASP A  99      15.159  15.854  -2.356  1.00  1.03           C  
ATOM   1485  O   ASP A  99      15.260  14.780  -2.948  1.00  1.03           O  
ATOM   1486  CB  ASP A  99      17.602  16.285  -1.988  1.00  1.03           C  
ATOM   1487  CG  ASP A  99      17.785  17.301  -3.202  1.00  1.03           C  
ATOM   1488  OD1 ASP A  99      16.809  17.788  -3.808  1.00  1.03           O  
ATOM   1489  OD2 ASP A  99      18.921  17.567  -3.506  1.00  1.03           O  
ATOM   1490  H   ASP A  99      15.984  14.457  -0.284  1.00  1.03           H  
ATOM   1491  HA  ASP A  99      15.996  17.306  -1.058  1.00  1.03           H  
ATOM   1492 1HB  ASP A  99      18.339  16.535  -1.221  1.00  1.03           H  
ATOM   1493 2HB  ASP A  99      17.828  15.290  -2.335  1.00  1.03           H  
ATOM   1494  N   MET A 100      14.154  16.699  -2.554  1.00  0.99           N  
ATOM   1495  CA  MET A 100      13.003  16.386  -3.384  1.00  0.99           C  
ATOM   1496  C   MET A 100      13.347  16.108  -4.825  1.00  0.99           C  
ATOM   1497  O   MET A 100      12.575  15.459  -5.516  1.00  0.99           O  
ATOM   1498  CB  MET A 100      11.988  17.499  -3.368  1.00  0.99           C  
ATOM   1499  CG  MET A 100      11.308  17.682  -2.057  1.00  0.99           C  
ATOM   1500  SD  MET A 100      10.107  18.969  -2.119  1.00  0.99           S  
ATOM   1501  CE  MET A 100       9.743  19.417  -0.453  1.00  0.99           C  
ATOM   1502  H   MET A 100      14.189  17.591  -2.071  1.00  0.99           H  
ATOM   1503  HA  MET A 100      12.538  15.498  -2.970  1.00  0.99           H  
ATOM   1504 1HB  MET A 100      12.480  18.408  -3.645  1.00  0.99           H  
ATOM   1505 2HB  MET A 100      11.222  17.303  -4.119  1.00  0.99           H  
ATOM   1506 1HG  MET A 100      10.808  16.757  -1.821  1.00  0.99           H  
ATOM   1507 2HG  MET A 100      12.042  17.906  -1.274  1.00  0.99           H  
ATOM   1508 1HE  MET A 100       9.002  20.217  -0.454  1.00  0.99           H  
ATOM   1509 2HE  MET A 100       9.354  18.571   0.092  1.00  0.99           H  
ATOM   1510 3HE  MET A 100      10.651  19.762   0.009  1.00  0.99           H  
ATOM   1511  N   THR A 101      14.513  16.543  -5.303  1.00  0.99           N  
ATOM   1512  CA  THR A 101      14.835  16.277  -6.700  1.00  0.99           C  
ATOM   1513  C   THR A 101      15.169  14.798  -6.905  1.00  0.99           C  
ATOM   1514  O   THR A 101      15.273  14.328  -8.037  1.00  0.99           O  
ATOM   1515  CB  THR A 101      15.951  17.196  -7.224  1.00  0.99           C  
ATOM   1516  OG1 THR A 101      17.133  17.053  -6.438  1.00  0.99           O  
ATOM   1517  CG2 THR A 101      15.475  18.635  -7.198  1.00  0.99           C  
ATOM   1518  H   THR A 101      15.186  17.044  -4.704  1.00  0.99           H  
ATOM   1519  HA  THR A 101      13.955  16.499  -7.299  1.00  0.99           H  
ATOM   1520  HB  THR A 101      16.189  16.918  -8.254  1.00  0.99           H  
ATOM   1521  HG1 THR A 101      16.961  17.344  -5.515  1.00  0.99           H  
ATOM   1522 1HG2 THR A 101      16.256  19.291  -7.582  1.00  0.99           H  
ATOM   1523 2HG2 THR A 101      14.588  18.727  -7.820  1.00  0.99           H  
ATOM   1524 3HG2 THR A 101      15.235  18.912  -6.174  1.00  0.99           H  
ATOM   1525  N   ARG A 102      15.290  14.053  -5.796  1.00  1.01           N  
ATOM   1526  CA  ARG A 102      15.537  12.625  -5.826  1.00  1.01           C  
ATOM   1527  C   ARG A 102      14.223  11.848  -5.937  1.00  1.01           C  
ATOM   1528  O   ARG A 102      14.241  10.619  -6.028  1.00  1.01           O  
ATOM   1529  CB  ARG A 102      16.235  12.188  -4.558  1.00  1.01           C  
ATOM   1530  CG  ARG A 102      17.619  12.765  -4.356  1.00  1.01           C  
ATOM   1531  CD  ARG A 102      18.194  12.360  -3.044  1.00  1.01           C  
ATOM   1532  NE  ARG A 102      19.520  12.929  -2.833  1.00  1.01           N  
ATOM   1533  CZ  ARG A 102      20.288  12.720  -1.742  1.00  1.01           C  
ATOM   1534  NH1 ARG A 102      19.860  11.952  -0.764  1.00  1.01           N  
ATOM   1535  NH2 ARG A 102      21.477  13.288  -1.658  1.00  1.01           N  
ATOM   1536  H   ARG A 102      15.208  14.493  -4.881  1.00  1.01           H  
ATOM   1537  HA  ARG A 102      16.162  12.393  -6.688  1.00  1.01           H  
ATOM   1538 1HB  ARG A 102      15.632  12.475  -3.711  1.00  1.01           H  
ATOM   1539 2HB  ARG A 102      16.319  11.104  -4.541  1.00  1.01           H  
ATOM   1540 1HG  ARG A 102      18.280  12.425  -5.151  1.00  1.01           H  
ATOM   1541 2HG  ARG A 102      17.553  13.857  -4.379  1.00  1.01           H  
ATOM   1542 1HD  ARG A 102      17.539  12.715  -2.247  1.00  1.01           H  
ATOM   1543 2HD  ARG A 102      18.271  11.277  -2.994  1.00  1.01           H  
ATOM   1544  HE  ARG A 102      19.888  13.534  -3.558  1.00  1.01           H  
ATOM   1545 1HH1 ARG A 102      18.950  11.519  -0.822  1.00  1.01           H  
ATOM   1546 2HH1 ARG A 102      20.443  11.799   0.050  1.00  1.01           H  
ATOM   1547 1HH2 ARG A 102      21.806  13.882  -2.409  1.00  1.01           H  
ATOM   1548 2HH2 ARG A 102      22.054  13.130  -0.845  1.00  1.01           H  
ATOM   1549  N   LEU A 103      13.082  12.552  -5.908  1.00  1.03           N  
ATOM   1550  CA  LEU A 103      11.789  11.892  -6.035  1.00  1.03           C  
ATOM   1551  C   LEU A 103      11.663  11.435  -7.481  1.00  1.03           C  
ATOM   1552  O   LEU A 103      12.146  12.101  -8.398  1.00  1.03           O  
ATOM   1553  CB  LEU A 103      10.646  12.851  -5.662  1.00  1.03           C  
ATOM   1554  CG  LEU A 103      10.588  13.339  -4.196  1.00  1.03           C  
ATOM   1555  CD1 LEU A 103       9.511  14.444  -4.054  1.00  1.03           C  
ATOM   1556  CD2 LEU A 103      10.276  12.177  -3.299  1.00  1.03           C  
ATOM   1557  H   LEU A 103      13.095  13.566  -5.819  1.00  1.03           H  
ATOM   1558  HA  LEU A 103      11.752  11.018  -5.385  1.00  1.03           H  
ATOM   1559 1HB  LEU A 103      10.737  13.705  -6.263  1.00  1.03           H  
ATOM   1560 2HB  LEU A 103       9.696  12.360  -5.894  1.00  1.03           H  
ATOM   1561  HG  LEU A 103      11.535  13.746  -3.922  1.00  1.03           H  
ATOM   1562 1HD1 LEU A 103       9.481  14.793  -3.023  1.00  1.03           H  
ATOM   1563 2HD1 LEU A 103       9.765  15.279  -4.712  1.00  1.03           H  
ATOM   1564 3HD1 LEU A 103       8.537  14.046  -4.331  1.00  1.03           H  
ATOM   1565 1HD2 LEU A 103      10.234  12.501  -2.259  1.00  1.03           H  
ATOM   1566 2HD2 LEU A 103       9.314  11.759  -3.586  1.00  1.03           H  
ATOM   1567 3HD2 LEU A 103      11.051  11.416  -3.412  1.00  1.03           H  
ATOM   1568  N   ALA A 104      11.091  10.262  -7.687  1.00  1.04           N  
ATOM   1569  CA  ALA A 104      10.927   9.726  -9.039  1.00  1.04           C  
ATOM   1570  C   ALA A 104       9.886  10.505  -9.833  1.00  1.04           C  
ATOM   1571  O   ALA A 104      10.026  10.687 -11.041  1.00  1.04           O  
ATOM   1572  CB  ALA A 104      10.564   8.268  -9.011  1.00  1.04           C  
ATOM   1573  H   ALA A 104      10.693   9.787  -6.877  1.00  1.04           H  
ATOM   1574  HA  ALA A 104      11.885   9.827  -9.549  1.00  1.04           H  
ATOM   1575 1HB  ALA A 104      10.515   7.943 -10.030  1.00  1.04           H  
ATOM   1576 2HB  ALA A 104      11.330   7.707  -8.477  1.00  1.04           H  
ATOM   1577 3HB  ALA A 104       9.603   8.131  -8.525  1.00  1.04           H  
ATOM   1578  N   TYR A 105       8.836  10.950  -9.158  1.00  1.03           N  
ATOM   1579  CA  TYR A 105       7.767  11.702  -9.797  1.00  1.03           C  
ATOM   1580  C   TYR A 105       7.661  13.119  -9.247  1.00  1.03           C  
ATOM   1581  O   TYR A 105       6.978  13.410  -8.259  1.00  1.03           O  
ATOM   1582  CB  TYR A 105       6.445  10.977  -9.653  1.00  1.03           C  
ATOM   1583  CG  TYR A 105       6.383   9.626 -10.339  1.00  1.03           C  
ATOM   1584  CD1 TYR A 105       6.176   8.538  -9.584  1.00  1.03           C  
ATOM   1585  CD2 TYR A 105       6.519   9.499 -11.706  1.00  1.03           C  
ATOM   1586  CE1 TYR A 105       6.094   7.284 -10.127  1.00  1.03           C  
ATOM   1587  CE2 TYR A 105       6.437   8.245 -12.286  1.00  1.03           C  
ATOM   1588  CZ  TYR A 105       6.225   7.135 -11.493  1.00  1.03           C  
ATOM   1589  OH  TYR A 105       6.134   5.882 -12.058  1.00  1.03           O  
ATOM   1590  H   TYR A 105       8.750  10.700  -8.171  1.00  1.03           H  
ATOM   1591  HA  TYR A 105       7.990  11.787 -10.858  1.00  1.03           H  
ATOM   1592 1HB  TYR A 105       6.229  10.822  -8.591  1.00  1.03           H  
ATOM   1593 2HB  TYR A 105       5.665  11.578 -10.051  1.00  1.03           H  
ATOM   1594  HD1 TYR A 105       6.067   8.690  -8.543  1.00  1.03           H  
ATOM   1595  HD2 TYR A 105       6.682  10.382 -12.324  1.00  1.03           H  
ATOM   1596  HE1 TYR A 105       5.918   6.422  -9.482  1.00  1.03           H  
ATOM   1597  HE2 TYR A 105       6.538   8.134 -13.365  1.00  1.03           H  
ATOM   1598  HH  TYR A 105       6.151   5.959 -13.016  1.00  1.03           H  
ATOM   1599  N   LEU A 106       8.346  14.021  -9.916  1.00  1.02           N  
ATOM   1600  CA  LEU A 106       8.466  15.398  -9.476  1.00  1.02           C  
ATOM   1601  C   LEU A 106       7.272  16.274  -9.830  1.00  1.02           C  
ATOM   1602  O   LEU A 106       7.354  17.157 -10.684  1.00  1.02           O  
ATOM   1603  CB  LEU A 106       9.720  15.976 -10.079  1.00  1.02           C  
ATOM   1604  CG  LEU A 106      11.012  15.378  -9.632  1.00  1.02           C  
ATOM   1605  CD1 LEU A 106      12.179  15.980 -10.396  1.00  1.02           C  
ATOM   1606  CD2 LEU A 106      11.164  15.657  -8.199  1.00  1.02           C  
ATOM   1607  H   LEU A 106       8.848  13.727 -10.742  1.00  1.02           H  
ATOM   1608  HA  LEU A 106       8.572  15.397  -8.390  1.00  1.02           H  
ATOM   1609 1HB  LEU A 106       9.659  15.774 -11.136  1.00  1.02           H  
ATOM   1610 2HB  LEU A 106       9.733  17.012  -9.923  1.00  1.02           H  
ATOM   1611  HG  LEU A 106      10.998  14.296  -9.799  1.00  1.02           H  
ATOM   1612 1HD1 LEU A 106      13.095  15.530 -10.026  1.00  1.02           H  
ATOM   1613 2HD1 LEU A 106      12.068  15.775 -11.455  1.00  1.02           H  
ATOM   1614 3HD1 LEU A 106      12.211  17.056 -10.236  1.00  1.02           H  
ATOM   1615 1HD2 LEU A 106      12.089  15.199  -7.865  1.00  1.02           H  
ATOM   1616 2HD2 LEU A 106      11.192  16.723  -8.021  1.00  1.02           H  
ATOM   1617 3HD2 LEU A 106      10.327  15.236  -7.673  1.00  1.02           H  
ATOM   1618  N   HIS A 107       6.164  16.020  -9.153  1.00  0.99           N  
ATOM   1619  CA  HIS A 107       4.931  16.756  -9.401  1.00  0.99           C  
ATOM   1620  C   HIS A 107       4.541  17.584  -8.180  1.00  0.99           C  
ATOM   1621  O   HIS A 107       4.959  17.284  -7.059  1.00  0.99           O  
ATOM   1622  CB  HIS A 107       3.774  15.815  -9.748  1.00  0.99           C  
ATOM   1623  CG  HIS A 107       3.988  14.970 -10.960  1.00  0.99           C  
ATOM   1624  ND1 HIS A 107       4.130  15.498 -12.225  1.00  0.99           N  
ATOM   1625  CD2 HIS A 107       3.999  13.627 -11.109  1.00  0.99           C  
ATOM   1626  CE1 HIS A 107       4.257  14.516 -13.097  1.00  0.99           C  
ATOM   1627  NE2 HIS A 107       4.178  13.368 -12.449  1.00  0.99           N  
ATOM   1628  H   HIS A 107       6.203  15.250  -8.487  1.00  0.99           H  
ATOM   1629  HA  HIS A 107       5.071  17.441 -10.236  1.00  0.99           H  
ATOM   1630 1HB  HIS A 107       3.583  15.149  -8.903  1.00  0.99           H  
ATOM   1631 2HB  HIS A 107       2.877  16.400  -9.910  1.00  0.99           H  
ATOM   1632  HD1 HIS A 107       4.126  16.470 -12.467  1.00  0.99           H  
ATOM   1633  HD2 HIS A 107       3.882  12.809 -10.398  1.00  0.99           H  
ATOM   1634  HE1 HIS A 107       4.392  14.730 -14.157  1.00  0.99           H  
ATOM   1635  N   GLU A 108       3.682  18.585  -8.389  1.00  0.96           N  
ATOM   1636  CA  GLU A 108       3.145  19.406  -7.298  1.00  0.96           C  
ATOM   1637  C   GLU A 108       2.830  18.628  -5.994  1.00  0.96           C  
ATOM   1638  O   GLU A 108       3.391  18.980  -4.952  1.00  0.96           O  
ATOM   1639  CB  GLU A 108       1.929  20.216  -7.792  1.00  0.96           C  
ATOM   1640  CG  GLU A 108       1.269  21.044  -6.733  1.00  0.96           C  
ATOM   1641  CD  GLU A 108       0.110  21.928  -7.223  1.00  0.96           C  
ATOM   1642  OE1 GLU A 108      -1.011  21.659  -6.857  1.00  0.96           O  
ATOM   1643  OE2 GLU A 108       0.347  22.887  -7.931  1.00  0.96           O  
ATOM   1644  H   GLU A 108       3.393  18.786  -9.338  1.00  0.96           H  
ATOM   1645  HA  GLU A 108       3.913  20.136  -7.038  1.00  0.96           H  
ATOM   1646 1HB  GLU A 108       2.259  20.899  -8.562  1.00  0.96           H  
ATOM   1647 2HB  GLU A 108       1.190  19.596  -8.267  1.00  0.96           H  
ATOM   1648 1HG  GLU A 108       0.883  20.366  -5.971  1.00  0.96           H  
ATOM   1649 2HG  GLU A 108       2.026  21.669  -6.268  1.00  0.96           H  
ATOM   1650  N   PRO A 109       1.937  17.603  -5.977  1.00  0.93           N  
ATOM   1651  CA  PRO A 109       1.610  16.823  -4.797  1.00  0.93           C  
ATOM   1652  C   PRO A 109       2.785  16.037  -4.209  1.00  0.93           C  
ATOM   1653  O   PRO A 109       2.758  15.663  -3.037  1.00  0.93           O  
ATOM   1654  CB  PRO A 109       0.538  15.875  -5.311  1.00  0.93           C  
ATOM   1655  CG  PRO A 109       0.709  15.825  -6.799  1.00  0.93           C  
ATOM   1656  CD  PRO A 109       1.142  17.198  -7.166  1.00  0.93           C  
ATOM   1657  HA  PRO A 109       1.181  17.496  -4.042  1.00  0.93           H  
ATOM   1658 1HB  PRO A 109       0.707  14.921  -4.854  1.00  0.93           H  
ATOM   1659 2HB  PRO A 109      -0.447  16.203  -4.994  1.00  0.93           H  
ATOM   1660 1HG  PRO A 109       1.442  15.050  -7.070  1.00  0.93           H  
ATOM   1661 2HG  PRO A 109      -0.243  15.543  -7.278  1.00  0.93           H  
ATOM   1662 1HD  PRO A 109       1.690  17.140  -8.072  1.00  0.93           H  
ATOM   1663 2HD  PRO A 109       0.261  17.833  -7.257  1.00  0.93           H  
ATOM   1664  N   GLY A 110       3.817  15.760  -5.012  1.00  0.90           N  
ATOM   1665  CA  GLY A 110       4.982  15.029  -4.528  1.00  0.90           C  
ATOM   1666  C   GLY A 110       5.792  15.950  -3.635  1.00  0.90           C  
ATOM   1667  O   GLY A 110       6.234  15.580  -2.543  1.00  0.90           O  
ATOM   1668  H   GLY A 110       3.849  16.105  -5.964  1.00  0.90           H  
ATOM   1669 1HA  GLY A 110       4.666  14.145  -3.977  1.00  0.90           H  
ATOM   1670 2HA  GLY A 110       5.586  14.702  -5.376  1.00  0.90           H  
ATOM   1671  N   VAL A 111       5.940  17.182  -4.112  1.00  0.87           N  
ATOM   1672  CA  VAL A 111       6.670  18.237  -3.425  1.00  0.87           C  
ATOM   1673  C   VAL A 111       5.940  18.588  -2.126  1.00  0.87           C  
ATOM   1674  O   VAL A 111       6.545  18.691  -1.049  1.00  0.87           O  
ATOM   1675  CB  VAL A 111       6.770  19.452  -4.377  1.00  0.87           C  
ATOM   1676  CG1 VAL A 111       7.356  20.697  -3.704  1.00  0.87           C  
ATOM   1677  CG2 VAL A 111       7.630  19.054  -5.601  1.00  0.87           C  
ATOM   1678  H   VAL A 111       5.529  17.380  -5.028  1.00  0.87           H  
ATOM   1679  HA  VAL A 111       7.666  17.870  -3.194  1.00  0.87           H  
ATOM   1680  HB  VAL A 111       5.765  19.710  -4.699  1.00  0.87           H  
ATOM   1681 1HG1 VAL A 111       7.363  21.522  -4.418  1.00  0.87           H  
ATOM   1682 2HG1 VAL A 111       6.751  20.954  -2.856  1.00  0.87           H  
ATOM   1683 3HG1 VAL A 111       8.338  20.529  -3.384  1.00  0.87           H  
ATOM   1684 1HG2 VAL A 111       7.673  19.888  -6.301  1.00  0.87           H  
ATOM   1685 2HG2 VAL A 111       8.638  18.798  -5.269  1.00  0.87           H  
ATOM   1686 3HG2 VAL A 111       7.181  18.192  -6.095  1.00  0.87           H  
ATOM   1687  N   LEU A 112       4.614  18.709  -2.229  1.00  0.86           N  
ATOM   1688  CA  LEU A 112       3.764  19.020  -1.090  1.00  0.86           C  
ATOM   1689  C   LEU A 112       3.826  17.921  -0.041  1.00  0.86           C  
ATOM   1690  O   LEU A 112       4.088  18.199   1.133  1.00  0.86           O  
ATOM   1691  CB  LEU A 112       2.312  19.156  -1.556  1.00  0.86           C  
ATOM   1692  CG  LEU A 112       1.254  19.618  -0.530  1.00  0.86           C  
ATOM   1693  CD1 LEU A 112       0.960  18.496   0.444  1.00  0.86           C  
ATOM   1694  CD2 LEU A 112       1.736  20.814   0.185  1.00  0.86           C  
ATOM   1695  H   LEU A 112       4.183  18.617  -3.151  1.00  0.86           H  
ATOM   1696  HA  LEU A 112       4.102  19.951  -0.643  1.00  0.86           H  
ATOM   1697 1HB  LEU A 112       2.311  19.832  -2.386  1.00  0.86           H  
ATOM   1698 2HB  LEU A 112       1.991  18.185  -1.918  1.00  0.86           H  
ATOM   1699  HG  LEU A 112       0.329  19.859  -1.054  1.00  0.86           H  
ATOM   1700 1HD1 LEU A 112       0.220  18.817   1.139  1.00  0.86           H  
ATOM   1701 2HD1 LEU A 112       0.594  17.621  -0.099  1.00  0.86           H  
ATOM   1702 3HD1 LEU A 112       1.860  18.236   0.985  1.00  0.86           H  
ATOM   1703 1HD2 LEU A 112       0.977  21.130   0.893  1.00  0.86           H  
ATOM   1704 2HD2 LEU A 112       2.656  20.570   0.712  1.00  0.86           H  
ATOM   1705 3HD2 LEU A 112       1.923  21.611  -0.531  1.00  0.86           H  
ATOM   1706  N   GLN A 113       3.589  16.668  -0.449  1.00  0.85           N  
ATOM   1707  CA  GLN A 113       3.578  15.583   0.511  1.00  0.85           C  
ATOM   1708  C   GLN A 113       4.939  15.341   1.131  1.00  0.85           C  
ATOM   1709  O   GLN A 113       5.028  14.972   2.303  1.00  0.85           O  
ATOM   1710  CB  GLN A 113       3.048  14.296  -0.098  1.00  0.85           C  
ATOM   1711  CG  GLN A 113       2.895  13.179   0.961  1.00  0.85           C  
ATOM   1712  CD  GLN A 113       1.868  13.531   2.093  1.00  0.85           C  
ATOM   1713  OE1 GLN A 113       0.733  13.930   1.814  1.00  0.85           O  
ATOM   1714  NE2 GLN A 113       2.269  13.360   3.366  1.00  0.85           N  
ATOM   1715  H   GLN A 113       3.388  16.456  -1.425  1.00  0.85           H  
ATOM   1716  HA  GLN A 113       2.898  15.860   1.311  1.00  0.85           H  
ATOM   1717 1HB  GLN A 113       2.087  14.498  -0.556  1.00  0.85           H  
ATOM   1718 2HB  GLN A 113       3.724  13.958  -0.888  1.00  0.85           H  
ATOM   1719 1HG  GLN A 113       2.567  12.266   0.477  1.00  0.85           H  
ATOM   1720 2HG  GLN A 113       3.865  13.019   1.427  1.00  0.85           H  
ATOM   1721 1HE2 GLN A 113       1.640  13.547   4.123  1.00  0.85           H  
ATOM   1722 2HE2 GLN A 113       3.201  13.031   3.577  1.00  0.85           H  
ATOM   1723  N   ASN A 114       6.017  15.523   0.373  1.00  0.86           N  
ATOM   1724  CA  ASN A 114       7.328  15.319   0.960  1.00  0.86           C  
ATOM   1725  C   ASN A 114       7.521  16.316   2.102  1.00  0.86           C  
ATOM   1726  O   ASN A 114       7.942  15.947   3.207  1.00  0.86           O  
ATOM   1727  CB  ASN A 114       8.410  15.484  -0.073  1.00  0.86           C  
ATOM   1728  CG  ASN A 114       9.721  15.026   0.426  1.00  0.86           C  
ATOM   1729  OD1 ASN A 114       9.828  13.820   0.616  1.00  0.86           O  
ATOM   1730  ND2 ASN A 114      10.674  15.898   0.663  1.00  0.86           N  
ATOM   1731  H   ASN A 114       5.945  15.789  -0.611  1.00  0.86           H  
ATOM   1732  HA  ASN A 114       7.376  14.315   1.380  1.00  0.86           H  
ATOM   1733 1HB  ASN A 114       8.153  14.895  -0.950  1.00  0.86           H  
ATOM   1734 2HB  ASN A 114       8.466  16.518  -0.390  1.00  0.86           H  
ATOM   1735 1HD2 ASN A 114      11.593  15.606   1.015  1.00  0.86           H  
ATOM   1736 2HD2 ASN A 114      10.511  16.871   0.491  1.00  0.86           H  
ATOM   1737  N   LEU A 115       7.168  17.587   1.851  1.00  0.87           N  
ATOM   1738  CA  LEU A 115       7.305  18.628   2.862  1.00  0.87           C  
ATOM   1739  C   LEU A 115       6.415  18.313   4.059  1.00  0.87           C  
ATOM   1740  O   LEU A 115       6.852  18.411   5.209  1.00  0.87           O  
ATOM   1741  CB  LEU A 115       6.922  20.001   2.295  1.00  0.87           C  
ATOM   1742  CG  LEU A 115       7.069  21.206   3.276  1.00  0.87           C  
ATOM   1743  CD1 LEU A 115       8.528  21.340   3.708  1.00  0.87           C  
ATOM   1744  CD2 LEU A 115       6.609  22.480   2.591  1.00  0.87           C  
ATOM   1745  H   LEU A 115       6.819  17.848   0.923  1.00  0.87           H  
ATOM   1746  HA  LEU A 115       8.343  18.656   3.193  1.00  0.87           H  
ATOM   1747 1HB  LEU A 115       7.534  20.201   1.427  1.00  0.87           H  
ATOM   1748 2HB  LEU A 115       5.880  19.960   1.965  1.00  0.87           H  
ATOM   1749  HG  LEU A 115       6.466  21.025   4.163  1.00  0.87           H  
ATOM   1750 1HD1 LEU A 115       8.634  22.177   4.395  1.00  0.87           H  
ATOM   1751 2HD1 LEU A 115       8.856  20.424   4.204  1.00  0.87           H  
ATOM   1752 3HD1 LEU A 115       9.144  21.517   2.830  1.00  0.87           H  
ATOM   1753 1HD2 LEU A 115       6.708  23.318   3.282  1.00  0.87           H  
ATOM   1754 2HD2 LEU A 115       7.223  22.653   1.711  1.00  0.87           H  
ATOM   1755 3HD2 LEU A 115       5.582  22.377   2.292  1.00  0.87           H  
ATOM   1756  N   HIS A 116       5.169  17.916   3.778  1.00  0.89           N  
ATOM   1757  CA  HIS A 116       4.189  17.598   4.809  1.00  0.89           C  
ATOM   1758  C   HIS A 116       4.659  16.464   5.691  1.00  0.89           C  
ATOM   1759  O   HIS A 116       4.553  16.535   6.921  1.00  0.89           O  
ATOM   1760  CB  HIS A 116       2.851  17.184   4.197  1.00  0.89           C  
ATOM   1761  CG  HIS A 116       1.787  17.001   5.209  1.00  0.89           C  
ATOM   1762  ND1 HIS A 116       0.520  16.571   4.886  1.00  0.89           N  
ATOM   1763  CD2 HIS A 116       1.792  17.201   6.550  1.00  0.89           C  
ATOM   1764  CE1 HIS A 116      -0.215  16.517   5.983  1.00  0.89           C  
ATOM   1765  NE2 HIS A 116       0.533  16.889   7.009  1.00  0.89           N  
ATOM   1766  H   HIS A 116       4.877  17.862   2.803  1.00  0.89           H  
ATOM   1767  HA  HIS A 116       4.027  18.465   5.442  1.00  0.89           H  
ATOM   1768 1HB  HIS A 116       2.537  17.885   3.443  1.00  0.89           H  
ATOM   1769 2HB  HIS A 116       2.984  16.231   3.695  1.00  0.89           H  
ATOM   1770  HD1 HIS A 116       0.185  16.353   3.967  1.00  0.89           H  
ATOM   1771  HD2 HIS A 116       2.562  17.540   7.245  1.00  0.89           H  
ATOM   1772  HE1 HIS A 116      -1.256  16.200   5.935  1.00  0.89           H  
ATOM   1773  N   SER A 117       5.163  15.398   5.071  1.00  0.94           N  
ATOM   1774  CA  SER A 117       5.586  14.242   5.827  1.00  0.94           C  
ATOM   1775  C   SER A 117       6.693  14.670   6.776  1.00  0.94           C  
ATOM   1776  O   SER A 117       6.653  14.362   7.969  1.00  0.94           O  
ATOM   1777  CB  SER A 117       6.142  13.185   4.884  1.00  0.94           C  
ATOM   1778  OG  SER A 117       5.173  12.731   3.961  1.00  0.94           O  
ATOM   1779  H   SER A 117       5.232  15.384   4.057  1.00  0.94           H  
ATOM   1780  HA  SER A 117       4.742  13.852   6.397  1.00  0.94           H  
ATOM   1781 1HB  SER A 117       6.991  13.599   4.336  1.00  0.94           H  
ATOM   1782 2HB  SER A 117       6.512  12.344   5.466  1.00  0.94           H  
ATOM   1783  HG  SER A 117       5.105  13.463   3.298  1.00  0.94           H  
ATOM   1784  N   ARG A 118       7.656  15.441   6.255  1.00  1.00           N  
ATOM   1785  CA  ARG A 118       8.761  15.882   7.083  1.00  1.00           C  
ATOM   1786  C   ARG A 118       8.266  16.767   8.227  1.00  1.00           C  
ATOM   1787  O   ARG A 118       8.608  16.528   9.389  1.00  1.00           O  
ATOM   1788  CB  ARG A 118       9.806  16.573   6.221  1.00  1.00           C  
ATOM   1789  CG  ARG A 118      10.550  15.619   5.341  1.00  1.00           C  
ATOM   1790  CD  ARG A 118      11.595  16.256   4.504  1.00  1.00           C  
ATOM   1791  NE  ARG A 118      12.769  16.746   5.286  1.00  1.00           N  
ATOM   1792  CZ  ARG A 118      13.860  16.009   5.608  1.00  1.00           C  
ATOM   1793  NH1 ARG A 118      13.989  14.759   5.268  1.00  1.00           N  
ATOM   1794  NH2 ARG A 118      14.827  16.573   6.276  1.00  1.00           N  
ATOM   1795  H   ARG A 118       7.637  15.693   5.264  1.00  1.00           H  
ATOM   1796  HA  ARG A 118       9.239  15.004   7.510  1.00  1.00           H  
ATOM   1797 1HB  ARG A 118       9.331  17.326   5.588  1.00  1.00           H  
ATOM   1798 2HB  ARG A 118      10.522  17.053   6.824  1.00  1.00           H  
ATOM   1799 1HG  ARG A 118      11.014  14.830   5.941  1.00  1.00           H  
ATOM   1800 2HG  ARG A 118       9.821  15.202   4.697  1.00  1.00           H  
ATOM   1801 1HD  ARG A 118      11.959  15.546   3.764  1.00  1.00           H  
ATOM   1802 2HD  ARG A 118      11.140  17.092   3.990  1.00  1.00           H  
ATOM   1803  HE  ARG A 118      12.801  17.723   5.591  1.00  1.00           H  
ATOM   1804 1HH1 ARG A 118      13.255  14.263   4.773  1.00  1.00           H  
ATOM   1805 2HH1 ARG A 118      14.866  14.275   5.479  1.00  1.00           H  
ATOM   1806 1HH2 ARG A 118      14.739  17.558   6.524  1.00  1.00           H  
ATOM   1807 2HH2 ARG A 118      15.629  16.020   6.552  1.00  1.00           H  
ATOM   1808  N   TYR A 119       7.340  17.688   7.930  1.00  1.08           N  
ATOM   1809  CA  TYR A 119       6.756  18.565   8.944  1.00  1.08           C  
ATOM   1810  C   TYR A 119       6.169  17.740  10.089  1.00  1.08           C  
ATOM   1811  O   TYR A 119       6.443  17.994  11.267  1.00  1.08           O  
ATOM   1812  CB  TYR A 119       5.668  19.464   8.328  1.00  1.08           C  
ATOM   1813  CG  TYR A 119       4.954  20.340   9.333  1.00  1.08           C  
ATOM   1814  CD1 TYR A 119       5.543  21.502   9.768  1.00  1.08           C  
ATOM   1815  CD2 TYR A 119       3.704  19.972   9.825  1.00  1.08           C  
ATOM   1816  CE1 TYR A 119       4.922  22.294  10.681  1.00  1.08           C  
ATOM   1817  CE2 TYR A 119       3.069  20.773  10.761  1.00  1.08           C  
ATOM   1818  CZ  TYR A 119       3.685  21.934  11.194  1.00  1.08           C  
ATOM   1819  OH  TYR A 119       3.089  22.736  12.142  1.00  1.08           O  
ATOM   1820  H   TYR A 119       7.070  17.824   6.957  1.00  1.08           H  
ATOM   1821  HA  TYR A 119       7.543  19.196   9.352  1.00  1.08           H  
ATOM   1822 1HB  TYR A 119       6.111  20.103   7.563  1.00  1.08           H  
ATOM   1823 2HB  TYR A 119       4.924  18.850   7.836  1.00  1.08           H  
ATOM   1824  HD1 TYR A 119       6.501  21.785   9.391  1.00  1.08           H  
ATOM   1825  HD2 TYR A 119       3.230  19.050   9.480  1.00  1.08           H  
ATOM   1826  HE1 TYR A 119       5.404  23.202  11.006  1.00  1.08           H  
ATOM   1827  HE2 TYR A 119       2.096  20.483  11.153  1.00  1.08           H  
ATOM   1828  HH  TYR A 119       3.610  23.547  12.241  1.00  1.08           H  
ATOM   1829  N   ASP A 120       5.397  16.712   9.725  1.00  1.14           N  
ATOM   1830  CA  ASP A 120       4.694  15.852  10.671  1.00  1.14           C  
ATOM   1831  C   ASP A 120       5.647  15.114  11.620  1.00  1.14           C  
ATOM   1832  O   ASP A 120       5.255  14.781  12.746  1.00  1.14           O  
ATOM   1833  CB  ASP A 120       3.828  14.840   9.895  1.00  1.14           C  
ATOM   1834  CG  ASP A 120       2.803  14.093  10.767  1.00  1.14           C  
ATOM   1835  OD1 ASP A 120       1.953  14.747  11.333  1.00  1.14           O  
ATOM   1836  OD2 ASP A 120       2.841  12.882  10.818  1.00  1.14           O  
ATOM   1837  H   ASP A 120       5.242  16.557   8.731  1.00  1.14           H  
ATOM   1838  HA  ASP A 120       4.033  16.470  11.266  1.00  1.14           H  
ATOM   1839 1HB  ASP A 120       3.301  15.363   9.092  1.00  1.14           H  
ATOM   1840 2HB  ASP A 120       4.484  14.108   9.421  1.00  1.14           H  
ATOM   1841  N   ILE A 121       6.889  14.872  11.201  1.00  1.16           N  
ATOM   1842  CA  ILE A 121       7.851  14.173  12.044  1.00  1.16           C  
ATOM   1843  C   ILE A 121       8.945  15.115  12.577  1.00  1.16           C  
ATOM   1844  O   ILE A 121      10.002  14.665  13.024  1.00  1.16           O  
ATOM   1845  CB  ILE A 121       8.439  12.960  11.290  1.00  1.16           C  
ATOM   1846  CG1 ILE A 121       9.131  13.392  10.049  1.00  1.16           C  
ATOM   1847  CG2 ILE A 121       7.325  11.989  10.936  1.00  1.16           C  
ATOM   1848  CD1 ILE A 121       9.915  12.298   9.374  1.00  1.16           C  
ATOM   1849  H   ILE A 121       7.175  15.166  10.260  1.00  1.16           H  
ATOM   1850  HA  ILE A 121       7.317  13.778  12.906  1.00  1.16           H  
ATOM   1851  HB  ILE A 121       9.171  12.462  11.921  1.00  1.16           H  
ATOM   1852 1HG1 ILE A 121       8.398  13.738   9.374  1.00  1.16           H  
ATOM   1853 2HG1 ILE A 121       9.788  14.218  10.278  1.00  1.16           H  
ATOM   1854 1HG2 ILE A 121       7.740  11.130  10.413  1.00  1.16           H  
ATOM   1855 2HG2 ILE A 121       6.828  11.655  11.845  1.00  1.16           H  
ATOM   1856 3HG2 ILE A 121       6.599  12.490  10.289  1.00  1.16           H  
ATOM   1857 1HD1 ILE A 121      10.372  12.690   8.464  1.00  1.16           H  
ATOM   1858 2HD1 ILE A 121      10.691  11.950  10.045  1.00  1.16           H  
ATOM   1859 3HD1 ILE A 121       9.255  11.475   9.117  1.00  1.16           H  
ATOM   1860  N   ASN A 122       8.652  16.429  12.557  1.00  1.14           N  
ATOM   1861  CA  ASN A 122       9.508  17.532  13.033  1.00  1.14           C  
ATOM   1862  C   ASN A 122      10.790  17.754  12.226  1.00  1.14           C  
ATOM   1863  O   ASN A 122      11.690  18.489  12.649  1.00  1.14           O  
ATOM   1864  CB  ASN A 122       9.851  17.391  14.515  1.00  1.14           C  
ATOM   1865  CG  ASN A 122       8.657  17.564  15.422  1.00  1.14           C  
ATOM   1866  OD1 ASN A 122       7.898  18.537  15.313  1.00  1.14           O  
ATOM   1867  ND2 ASN A 122       8.479  16.633  16.325  1.00  1.14           N  
ATOM   1868  H   ASN A 122       7.755  16.712  12.158  1.00  1.14           H  
ATOM   1869  HA  ASN A 122       8.922  18.446  12.933  1.00  1.14           H  
ATOM   1870 1HB  ASN A 122      10.313  16.429  14.716  1.00  1.14           H  
ATOM   1871 2HB  ASN A 122      10.587  18.152  14.774  1.00  1.14           H  
ATOM   1872 1HD2 ASN A 122       7.706  16.686  16.954  1.00  1.14           H  
ATOM   1873 2HD2 ASN A 122       9.115  15.862  16.380  1.00  1.14           H  
ATOM   1874  N   GLU A 123      10.842  17.231  11.012  1.00  1.08           N  
ATOM   1875  CA  GLU A 123      11.984  17.472  10.152  1.00  1.08           C  
ATOM   1876  C   GLU A 123      11.694  18.739   9.355  1.00  1.08           C  
ATOM   1877  O   GLU A 123      11.389  18.705   8.171  1.00  1.08           O  
ATOM   1878  CB  GLU A 123      12.277  16.266   9.258  1.00  1.08           C  
ATOM   1879  CG  GLU A 123      12.685  14.995  10.003  1.00  1.08           C  
ATOM   1880  CD  GLU A 123      12.894  13.812   9.083  1.00  1.08           C  
ATOM   1881  OE1 GLU A 123      12.633  13.941   7.916  1.00  1.08           O  
ATOM   1882  OE2 GLU A 123      13.240  12.757   9.558  1.00  1.08           O  
ATOM   1883  H   GLU A 123      10.064  16.678  10.659  1.00  1.08           H  
ATOM   1884  HA  GLU A 123      12.865  17.646  10.772  1.00  1.08           H  
ATOM   1885 1HB  GLU A 123      11.392  16.016   8.696  1.00  1.08           H  
ATOM   1886 2HB  GLU A 123      13.060  16.518   8.552  1.00  1.08           H  
ATOM   1887 1HG  GLU A 123      13.620  15.193  10.520  1.00  1.08           H  
ATOM   1888 2HG  GLU A 123      11.944  14.755  10.759  1.00  1.08           H  
ATOM   1889  N   ILE A 124      11.806  19.865  10.037  1.00  0.99           N  
ATOM   1890  CA  ILE A 124      11.449  21.190   9.517  1.00  0.99           C  
ATOM   1891  C   ILE A 124      12.206  21.666   8.276  1.00  0.99           C  
ATOM   1892  O   ILE A 124      11.801  22.642   7.640  1.00  0.99           O  
ATOM   1893  CB  ILE A 124      11.558  22.246  10.610  1.00  0.99           C  
ATOM   1894  CG1 ILE A 124      10.228  22.353  11.359  1.00  0.99           C  
ATOM   1895  CG2 ILE A 124      11.944  23.557  10.009  1.00  0.99           C  
ATOM   1896  CD1 ILE A 124       9.618  21.040  11.731  1.00  0.99           C  
ATOM   1897  H   ILE A 124      12.082  19.751  11.015  1.00  0.99           H  
ATOM   1898  HA  ILE A 124      10.397  21.141   9.244  1.00  0.99           H  
ATOM   1899  HB  ILE A 124      12.316  21.947  11.333  1.00  0.99           H  
ATOM   1900 1HG1 ILE A 124      10.396  22.927  12.259  1.00  0.99           H  
ATOM   1901 2HG1 ILE A 124       9.526  22.882  10.746  1.00  0.99           H  
ATOM   1902 1HG2 ILE A 124      12.025  24.315  10.785  1.00  0.99           H  
ATOM   1903 2HG2 ILE A 124      12.876  23.456   9.507  1.00  0.99           H  
ATOM   1904 3HG2 ILE A 124      11.208  23.844   9.306  1.00  0.99           H  
ATOM   1905 1HD1 ILE A 124       8.681  21.202  12.256  1.00  0.99           H  
ATOM   1906 2HD1 ILE A 124       9.428  20.450  10.834  1.00  0.99           H  
ATOM   1907 3HD1 ILE A 124      10.304  20.521  12.372  1.00  0.99           H  
ATOM   1908  N   TYR A 125      13.345  21.058   7.975  1.00  0.90           N  
ATOM   1909  CA  TYR A 125      14.096  21.486   6.803  1.00  0.90           C  
ATOM   1910  C   TYR A 125      14.144  20.391   5.717  1.00  0.90           C  
ATOM   1911  O   TYR A 125      14.282  19.205   6.033  1.00  0.90           O  
ATOM   1912  CB  TYR A 125      15.494  21.868   7.265  1.00  0.90           C  
ATOM   1913  CG  TYR A 125      15.479  22.973   8.256  1.00  0.90           C  
ATOM   1914  CD1 TYR A 125      15.645  22.686   9.612  1.00  0.90           C  
ATOM   1915  CD2 TYR A 125      15.225  24.250   7.851  1.00  0.90           C  
ATOM   1916  CE1 TYR A 125      15.578  23.700  10.543  1.00  0.90           C  
ATOM   1917  CE2 TYR A 125      15.148  25.264   8.793  1.00  0.90           C  
ATOM   1918  CZ  TYR A 125      15.320  24.991  10.121  1.00  0.90           C  
ATOM   1919  OH  TYR A 125      15.227  25.997  11.033  1.00  0.90           O  
ATOM   1920  H   TYR A 125      13.658  20.278   8.532  1.00  0.90           H  
ATOM   1921  HA  TYR A 125      13.614  22.359   6.373  1.00  0.90           H  
ATOM   1922 1HB  TYR A 125      15.941  21.006   7.745  1.00  0.90           H  
ATOM   1923 2HB  TYR A 125      16.108  22.125   6.464  1.00  0.90           H  
ATOM   1924  HD1 TYR A 125      15.832  21.661   9.931  1.00  0.90           H  
ATOM   1925  HD2 TYR A 125      15.080  24.463   6.789  1.00  0.90           H  
ATOM   1926  HE1 TYR A 125      15.712  23.487  11.596  1.00  0.90           H  
ATOM   1927  HE2 TYR A 125      14.952  26.283   8.486  1.00  0.90           H  
ATOM   1928  HH  TYR A 125      15.167  25.614  11.889  1.00  0.90           H  
ATOM   1929  N   THR A 126      14.106  20.806   4.436  1.00  0.83           N  
ATOM   1930  CA  THR A 126      14.232  19.892   3.281  1.00  0.83           C  
ATOM   1931  C   THR A 126      14.874  20.578   2.063  1.00  0.83           C  
ATOM   1932  O   THR A 126      14.678  21.768   1.868  1.00  0.83           O  
ATOM   1933  CB  THR A 126      12.842  19.351   2.899  1.00  0.83           C  
ATOM   1934  OG1 THR A 126      12.956  18.376   1.869  1.00  0.83           O  
ATOM   1935  CG2 THR A 126      11.973  20.423   2.446  1.00  0.83           C  
ATOM   1936  H   THR A 126      13.933  21.797   4.269  1.00  0.83           H  
ATOM   1937  HA  THR A 126      14.846  19.055   3.568  1.00  0.83           H  
ATOM   1938  HB  THR A 126      12.399  18.918   3.762  1.00  0.83           H  
ATOM   1939  HG1 THR A 126      13.369  18.780   1.087  1.00  0.83           H  
ATOM   1940 1HG2 THR A 126      11.000  20.017   2.214  1.00  0.83           H  
ATOM   1941 2HG2 THR A 126      11.877  21.169   3.240  1.00  0.83           H  
ATOM   1942 3HG2 THR A 126      12.415  20.868   1.556  1.00  0.83           H  
ATOM   1943  N   TYR A 127      15.589  19.854   1.197  1.00  0.78           N  
ATOM   1944  CA  TYR A 127      16.106  20.523  -0.008  1.00  0.78           C  
ATOM   1945  C   TYR A 127      15.282  20.176  -1.233  1.00  0.78           C  
ATOM   1946  O   TYR A 127      14.591  19.154  -1.268  1.00  0.78           O  
ATOM   1947  CB  TYR A 127      17.589  20.213  -0.349  1.00  0.78           C  
ATOM   1948  CG  TYR A 127      18.644  20.709   0.633  1.00  0.78           C  
ATOM   1949  CD1 TYR A 127      19.367  19.800   1.354  1.00  0.78           C  
ATOM   1950  CD2 TYR A 127      18.858  22.062   0.833  1.00  0.78           C  
ATOM   1951  CE1 TYR A 127      20.281  20.217   2.294  1.00  0.78           C  
ATOM   1952  CE2 TYR A 127      19.771  22.481   1.790  1.00  0.78           C  
ATOM   1953  CZ  TYR A 127      20.456  21.570   2.533  1.00  0.78           C  
ATOM   1954  OH  TYR A 127      21.298  21.998   3.542  1.00  0.78           O  
ATOM   1955  H   TYR A 127      15.781  18.863   1.350  1.00  0.78           H  
ATOM   1956  HA  TYR A 127      16.028  21.597   0.129  1.00  0.78           H  
ATOM   1957 1HB  TYR A 127      17.707  19.134  -0.440  1.00  0.78           H  
ATOM   1958 2HB  TYR A 127      17.822  20.638  -1.331  1.00  0.78           H  
ATOM   1959  HD1 TYR A 127      19.205  18.732   1.187  1.00  0.78           H  
ATOM   1960  HD2 TYR A 127      18.294  22.792   0.259  1.00  0.78           H  
ATOM   1961  HE1 TYR A 127      20.837  19.473   2.872  1.00  0.78           H  
ATOM   1962  HE2 TYR A 127      19.930  23.537   1.975  1.00  0.78           H  
ATOM   1963  HH  TYR A 127      21.278  22.964   3.579  1.00  0.78           H  
ATOM   1964  N   THR A 128      15.332  21.081  -2.191  1.00  0.75           N  
ATOM   1965  CA  THR A 128      14.780  20.977  -3.524  1.00  0.75           C  
ATOM   1966  C   THR A 128      15.891  21.407  -4.477  1.00  0.75           C  
ATOM   1967  O   THR A 128      15.874  22.525  -5.011  1.00  0.75           O  
ATOM   1968  CB  THR A 128      13.554  21.871  -3.686  1.00  0.75           C  
ATOM   1969  OG1 THR A 128      13.907  23.193  -3.377  1.00  0.75           O  
ATOM   1970  CG2 THR A 128      12.494  21.440  -2.771  1.00  0.75           C  
ATOM   1971  H   THR A 128      15.838  21.941  -1.987  1.00  0.75           H  
ATOM   1972  HA  THR A 128      14.520  19.939  -3.738  1.00  0.75           H  
ATOM   1973  HB  THR A 128      13.201  21.826  -4.710  1.00  0.75           H  
ATOM   1974  HG1 THR A 128      14.394  23.206  -2.522  1.00  0.75           H  
ATOM   1975 1HG2 THR A 128      11.635  22.048  -2.887  1.00  0.75           H  
ATOM   1976 2HG2 THR A 128      12.254  20.454  -3.015  1.00  0.75           H  
ATOM   1977 3HG2 THR A 128      12.836  21.492  -1.741  1.00  0.75           H  
ATOM   1978  N   GLY A 129      16.938  20.596  -4.575  1.00  0.73           N  
ATOM   1979  CA  GLY A 129      18.118  21.008  -5.309  1.00  0.73           C  
ATOM   1980  C   GLY A 129      18.754  22.238  -4.659  1.00  0.73           C  
ATOM   1981  O   GLY A 129      19.109  22.216  -3.479  1.00  0.73           O  
ATOM   1982  H   GLY A 129      16.914  19.658  -4.158  1.00  0.73           H  
ATOM   1983 1HA  GLY A 129      18.833  20.183  -5.321  1.00  0.73           H  
ATOM   1984 2HA  GLY A 129      17.851  21.223  -6.342  1.00  0.73           H  
ATOM   1985  N   SER A 130      18.884  23.316  -5.433  1.00  0.70           N  
ATOM   1986  CA  SER A 130      19.494  24.574  -4.985  1.00  0.70           C  
ATOM   1987  C   SER A 130      18.732  25.341  -3.881  1.00  0.70           C  
ATOM   1988  O   SER A 130      19.287  26.274  -3.292  1.00  0.70           O  
ATOM   1989  CB  SER A 130      19.704  25.482  -6.171  1.00  0.70           C  
ATOM   1990  OG  SER A 130      18.487  25.880  -6.712  1.00  0.70           O  
ATOM   1991  H   SER A 130      18.548  23.257  -6.383  1.00  0.70           H  
ATOM   1992  HA  SER A 130      20.478  24.327  -4.584  1.00  0.70           H  
ATOM   1993 1HB  SER A 130      20.266  26.362  -5.856  1.00  0.70           H  
ATOM   1994 2HB  SER A 130      20.295  24.972  -6.928  1.00  0.70           H  
ATOM   1995  HG  SER A 130      17.963  26.182  -5.964  1.00  0.70           H  
ATOM   1996  N   ILE A 131      17.465  24.978  -3.628  1.00  0.68           N  
ATOM   1997  CA  ILE A 131      16.684  25.636  -2.569  1.00  0.68           C  
ATOM   1998  C   ILE A 131      16.425  24.810  -1.304  1.00  0.68           C  
ATOM   1999  O   ILE A 131      15.942  23.675  -1.355  1.00  0.68           O  
ATOM   2000  CB  ILE A 131      15.286  26.107  -3.061  1.00  0.68           C  
ATOM   2001  CG1 ILE A 131      15.349  27.213  -4.061  1.00  0.68           C  
ATOM   2002  CG2 ILE A 131      14.396  26.462  -1.892  1.00  0.68           C  
ATOM   2003  CD1 ILE A 131      13.972  27.503  -4.692  1.00  0.68           C  
ATOM   2004  H   ILE A 131      17.044  24.209  -4.153  1.00  0.68           H  
ATOM   2005  HA  ILE A 131      17.231  26.521  -2.262  1.00  0.68           H  
ATOM   2006  HB  ILE A 131      14.839  25.305  -3.598  1.00  0.68           H  
ATOM   2007 1HG1 ILE A 131      15.687  28.111  -3.573  1.00  0.68           H  
ATOM   2008 2HG1 ILE A 131      16.052  26.947  -4.830  1.00  0.68           H  
ATOM   2009 1HG2 ILE A 131      13.427  26.734  -2.263  1.00  0.68           H  
ATOM   2010 2HG2 ILE A 131      14.290  25.608  -1.240  1.00  0.68           H  
ATOM   2011 3HG2 ILE A 131      14.836  27.291  -1.340  1.00  0.68           H  
ATOM   2012 1HD1 ILE A 131      14.046  28.321  -5.397  1.00  0.68           H  
ATOM   2013 2HD1 ILE A 131      13.616  26.611  -5.205  1.00  0.68           H  
ATOM   2014 3HD1 ILE A 131      13.266  27.778  -3.921  1.00  0.68           H  
ATOM   2015  N   LEU A 132      16.712  25.428  -0.152  1.00  0.65           N  
ATOM   2016  CA  LEU A 132      16.380  24.851   1.146  1.00  0.65           C  
ATOM   2017  C   LEU A 132      15.007  25.329   1.536  1.00  0.65           C  
ATOM   2018  O   LEU A 132      14.758  26.527   1.527  1.00  0.65           O  
ATOM   2019  CB  LEU A 132      17.326  25.319   2.256  1.00  0.65           C  
ATOM   2020  CG  LEU A 132      16.915  24.855   3.702  1.00  0.65           C  
ATOM   2021  CD1 LEU A 132      17.035  23.381   3.820  1.00  0.65           C  
ATOM   2022  CD2 LEU A 132      17.747  25.533   4.757  1.00  0.65           C  
ATOM   2023  H   LEU A 132      17.159  26.344  -0.183  1.00  0.65           H  
ATOM   2024  HA  LEU A 132      16.369  23.766   1.083  1.00  0.65           H  
ATOM   2025 1HB  LEU A 132      18.317  24.983   2.048  1.00  0.65           H  
ATOM   2026 2HB  LEU A 132      17.327  26.386   2.242  1.00  0.65           H  
ATOM   2027  HG  LEU A 132      15.869  25.117   3.860  1.00  0.65           H  
ATOM   2028 1HD1 LEU A 132      16.717  23.103   4.771  1.00  0.65           H  
ATOM   2029 2HD1 LEU A 132      16.422  22.906   3.082  1.00  0.65           H  
ATOM   2030 3HD1 LEU A 132      18.047  23.088   3.692  1.00  0.65           H  
ATOM   2031 1HD2 LEU A 132      17.407  25.196   5.722  1.00  0.65           H  
ATOM   2032 2HD2 LEU A 132      18.782  25.267   4.629  1.00  0.65           H  
ATOM   2033 3HD2 LEU A 132      17.633  26.607   4.691  1.00  0.65           H  
ATOM   2034  N   ILE A 133      14.119  24.417   1.851  1.00  0.64           N  
ATOM   2035  CA  ILE A 133      12.808  24.796   2.299  1.00  0.64           C  
ATOM   2036  C   ILE A 133      12.712  24.594   3.787  1.00  0.64           C  
ATOM   2037  O   ILE A 133      13.002  23.515   4.314  1.00  0.64           O  
ATOM   2038  CB  ILE A 133      11.670  23.999   1.658  1.00  0.64           C  
ATOM   2039  CG1 ILE A 133      11.616  24.178   0.209  1.00  0.64           C  
ATOM   2040  CG2 ILE A 133      10.348  24.390   2.283  1.00  0.64           C  
ATOM   2041  CD1 ILE A 133      10.623  23.256  -0.384  1.00  0.64           C  
ATOM   2042  H   ILE A 133      14.365  23.445   1.805  1.00  0.64           H  
ATOM   2043  HA  ILE A 133      12.652  25.842   2.076  1.00  0.64           H  
ATOM   2044  HB  ILE A 133      11.839  22.988   1.825  1.00  0.64           H  
ATOM   2045 1HG1 ILE A 133      11.345  25.206  -0.025  1.00  0.64           H  
ATOM   2046 2HG1 ILE A 133      12.595  23.966  -0.227  1.00  0.64           H  
ATOM   2047 1HG2 ILE A 133       9.562  23.796   1.836  1.00  0.64           H  
ATOM   2048 2HG2 ILE A 133      10.369  24.204   3.353  1.00  0.64           H  
ATOM   2049 3HG2 ILE A 133      10.163  25.451   2.103  1.00  0.64           H  
ATOM   2050 1HD1 ILE A 133      10.613  23.409  -1.425  1.00  0.64           H  
ATOM   2051 2HD1 ILE A 133      10.903  22.230  -0.165  1.00  0.64           H  
ATOM   2052 3HD1 ILE A 133       9.636  23.459   0.026  1.00  0.64           H  
ATOM   2053  N   ALA A 134      12.341  25.649   4.470  1.00  0.64           N  
ATOM   2054  CA  ALA A 134      12.149  25.599   5.891  1.00  0.64           C  
ATOM   2055  C   ALA A 134      10.678  25.783   6.142  1.00  0.64           C  
ATOM   2056  O   ALA A 134      10.063  26.618   5.482  1.00  0.64           O  
ATOM   2057  CB  ALA A 134      12.952  26.690   6.567  1.00  0.64           C  
ATOM   2058  H   ALA A 134      12.157  26.512   3.964  1.00  0.64           H  
ATOM   2059  HA  ALA A 134      12.452  24.625   6.267  1.00  0.64           H  
ATOM   2060 1HB  ALA A 134      12.774  26.647   7.641  1.00  0.64           H  
ATOM   2061 2HB  ALA A 134      14.006  26.551   6.353  1.00  0.64           H  
ATOM   2062 3HB  ALA A 134      12.635  27.657   6.186  1.00  0.64           H  
ATOM   2063  N   VAL A 135      10.120  25.061   7.087  1.00  0.66           N  
ATOM   2064  CA  VAL A 135       8.721  25.275   7.415  1.00  0.66           C  
ATOM   2065  C   VAL A 135       8.614  25.677   8.885  1.00  0.66           C  
ATOM   2066  O   VAL A 135       9.256  25.087   9.736  1.00  0.66           O  
ATOM   2067  CB  VAL A 135       7.907  24.007   7.060  1.00  0.66           C  
ATOM   2068  CG1 VAL A 135       8.423  22.836   7.786  1.00  0.66           C  
ATOM   2069  CG2 VAL A 135       6.495  24.225   7.362  1.00  0.66           C  
ATOM   2070  H   VAL A 135      10.667  24.331   7.548  1.00  0.66           H  
ATOM   2071  HA  VAL A 135       8.340  26.091   6.811  1.00  0.66           H  
ATOM   2072  HB  VAL A 135       8.017  23.810   5.998  1.00  0.66           H  
ATOM   2073 1HG1 VAL A 135       7.859  21.948   7.508  1.00  0.66           H  
ATOM   2074 2HG1 VAL A 135       9.447  22.695   7.523  1.00  0.66           H  
ATOM   2075 3HG1 VAL A 135       8.335  23.011   8.847  1.00  0.66           H  
ATOM   2076 1HG2 VAL A 135       5.924  23.343   7.098  1.00  0.66           H  
ATOM   2077 2HG2 VAL A 135       6.410  24.415   8.429  1.00  0.66           H  
ATOM   2078 3HG2 VAL A 135       6.126  25.081   6.797  1.00  0.66           H  
ATOM   2079  N   ASN A 136       7.809  26.686   9.189  1.00  0.70           N  
ATOM   2080  CA  ASN A 136       7.699  27.172  10.567  1.00  0.70           C  
ATOM   2081  C   ASN A 136       6.941  26.185  11.464  1.00  0.70           C  
ATOM   2082  O   ASN A 136       5.755  25.990  11.262  1.00  0.70           O  
ATOM   2083  CB  ASN A 136       7.009  28.536  10.617  1.00  0.70           C  
ATOM   2084  CG  ASN A 136       6.964  29.170  12.052  1.00  0.70           C  
ATOM   2085  OD1 ASN A 136       7.209  28.534  13.091  1.00  0.70           O  
ATOM   2086  ND2 ASN A 136       6.639  30.431  12.116  1.00  0.70           N  
ATOM   2087  H   ASN A 136       7.300  27.138   8.429  1.00  0.70           H  
ATOM   2088  HA  ASN A 136       8.710  27.311  10.927  1.00  0.70           H  
ATOM   2089 1HB  ASN A 136       7.522  29.222   9.958  1.00  0.70           H  
ATOM   2090 2HB  ASN A 136       5.993  28.445  10.251  1.00  0.70           H  
ATOM   2091 1HD2 ASN A 136       6.588  30.886  13.002  1.00  0.70           H  
ATOM   2092 2HD2 ASN A 136       6.422  30.962  11.285  1.00  0.70           H  
ATOM   2093  N   PRO A 137       7.578  25.537  12.462  1.00  0.76           N  
ATOM   2094  CA  PRO A 137       6.963  24.549  13.328  1.00  0.76           C  
ATOM   2095  C   PRO A 137       5.930  25.126  14.295  1.00  0.76           C  
ATOM   2096  O   PRO A 137       5.148  24.382  14.880  1.00  0.76           O  
ATOM   2097  CB  PRO A 137       8.168  24.003  14.106  1.00  0.76           C  
ATOM   2098  CG  PRO A 137       9.179  25.113  14.105  1.00  0.76           C  
ATOM   2099  CD  PRO A 137       9.005  25.815  12.789  1.00  0.76           C  
ATOM   2100  HA  PRO A 137       6.521  23.757  12.721  1.00  0.76           H  
ATOM   2101 1HB  PRO A 137       7.871  23.750  15.109  1.00  0.76           H  
ATOM   2102 2HB  PRO A 137       8.522  23.087  13.650  1.00  0.76           H  
ATOM   2103 1HG  PRO A 137       9.005  25.781  14.961  1.00  0.76           H  
ATOM   2104 2HG  PRO A 137      10.189  24.701  14.238  1.00  0.76           H  
ATOM   2105 1HD  PRO A 137       9.184  26.879  12.968  1.00  0.76           H  
ATOM   2106 2HD  PRO A 137       9.684  25.392  12.047  1.00  0.76           H  
ATOM   2107  N   PHE A 138       5.973  26.446  14.510  1.00  0.85           N  
ATOM   2108  CA  PHE A 138       5.142  27.154  15.495  1.00  0.85           C  
ATOM   2109  C   PHE A 138       5.337  26.612  16.917  1.00  0.85           C  
ATOM   2110  O   PHE A 138       4.443  26.690  17.760  1.00  0.85           O  
ATOM   2111  CB  PHE A 138       3.656  27.168  15.160  1.00  0.85           C  
ATOM   2112  CG  PHE A 138       3.288  27.813  13.870  1.00  0.85           C  
ATOM   2113  CD1 PHE A 138       2.747  27.083  12.843  1.00  0.85           C  
ATOM   2114  CD2 PHE A 138       3.505  29.165  13.674  1.00  0.85           C  
ATOM   2115  CE1 PHE A 138       2.395  27.697  11.669  1.00  0.85           C  
ATOM   2116  CE2 PHE A 138       3.173  29.767  12.482  1.00  0.85           C  
ATOM   2117  CZ  PHE A 138       2.604  29.024  11.483  1.00  0.85           C  
ATOM   2118  H   PHE A 138       6.608  27.021  13.963  1.00  0.85           H  
ATOM   2119  HA  PHE A 138       5.464  28.196  15.500  1.00  0.85           H  
ATOM   2120 1HB  PHE A 138       3.304  26.158  15.129  1.00  0.85           H  
ATOM   2121 2HB  PHE A 138       3.110  27.675  15.955  1.00  0.85           H  
ATOM   2122  HD1 PHE A 138       2.574  26.013  12.975  1.00  0.85           H  
ATOM   2123  HD2 PHE A 138       3.947  29.754  14.477  1.00  0.85           H  
ATOM   2124  HE1 PHE A 138       1.950  27.123  10.882  1.00  0.85           H  
ATOM   2125  HE2 PHE A 138       3.349  30.831  12.338  1.00  0.85           H  
ATOM   2126  HZ  PHE A 138       2.321  29.486  10.552  1.00  0.85           H  
ATOM   2127  N   ARG A 139       6.521  26.073  17.169  1.00  0.95           N  
ATOM   2128  CA  ARG A 139       6.931  25.537  18.457  1.00  0.95           C  
ATOM   2129  C   ARG A 139       8.440  25.526  18.526  1.00  0.95           C  
ATOM   2130  O   ARG A 139       9.119  25.659  17.508  1.00  0.95           O  
ATOM   2131  CB  ARG A 139       6.441  24.114  18.681  1.00  0.95           C  
ATOM   2132  CG  ARG A 139       6.981  23.097  17.690  1.00  0.95           C  
ATOM   2133  CD  ARG A 139       6.829  21.702  18.152  1.00  0.95           C  
ATOM   2134  NE  ARG A 139       7.731  21.392  19.260  1.00  0.95           N  
ATOM   2135  CZ  ARG A 139       7.674  20.280  20.012  1.00  0.95           C  
ATOM   2136  NH1 ARG A 139       6.748  19.367  19.796  1.00  0.95           N  
ATOM   2137  NH2 ARG A 139       8.561  20.116  20.971  1.00  0.95           N  
ATOM   2138  H   ARG A 139       7.180  26.044  16.408  1.00  0.95           H  
ATOM   2139  HA  ARG A 139       6.542  26.177  19.249  1.00  0.95           H  
ATOM   2140 1HB  ARG A 139       6.724  23.782  19.677  1.00  0.95           H  
ATOM   2141 2HB  ARG A 139       5.353  24.089  18.621  1.00  0.95           H  
ATOM   2142 1HG  ARG A 139       6.423  23.188  16.768  1.00  0.95           H  
ATOM   2143 2HG  ARG A 139       8.040  23.288  17.508  1.00  0.95           H  
ATOM   2144 1HD  ARG A 139       5.807  21.542  18.487  1.00  0.95           H  
ATOM   2145 2HD  ARG A 139       7.055  21.022  17.329  1.00  0.95           H  
ATOM   2146  HE  ARG A 139       8.497  22.058  19.472  1.00  0.95           H  
ATOM   2147 1HH1 ARG A 139       6.072  19.500  19.057  1.00  0.95           H  
ATOM   2148 2HH1 ARG A 139       6.715  18.535  20.367  1.00  0.95           H  
ATOM   2149 1HH2 ARG A 139       9.269  20.836  21.118  1.00  0.95           H  
ATOM   2150 2HH2 ARG A 139       8.540  19.291  21.548  1.00  0.95           H  
ATOM   2151  N   ARG A 140       8.981  25.348  19.714  1.00  1.07           N  
ATOM   2152  CA  ARG A 140      10.421  25.228  19.815  1.00  1.07           C  
ATOM   2153  C   ARG A 140      10.860  23.810  19.505  1.00  1.07           C  
ATOM   2154  O   ARG A 140      10.196  22.845  19.900  1.00  1.07           O  
ATOM   2155  CB  ARG A 140      10.905  25.604  21.206  1.00  1.07           C  
ATOM   2156  CG  ARG A 140      10.698  27.065  21.589  1.00  1.07           C  
ATOM   2157  CD  ARG A 140      11.191  27.351  22.969  1.00  1.07           C  
ATOM   2158  NE  ARG A 140      10.982  28.744  23.345  1.00  1.07           N  
ATOM   2159  CZ  ARG A 140      11.257  29.262  24.559  1.00  1.07           C  
ATOM   2160  NH1 ARG A 140      11.751  28.497  25.508  1.00  1.07           N  
ATOM   2161  NH2 ARG A 140      11.031  30.543  24.796  1.00  1.07           N  
ATOM   2162  H   ARG A 140       8.403  25.279  20.539  1.00  1.07           H  
ATOM   2163  HA  ARG A 140      10.880  25.903  19.092  1.00  1.07           H  
ATOM   2164 1HB  ARG A 140      10.398  24.989  21.947  1.00  1.07           H  
ATOM   2165 2HB  ARG A 140      11.973  25.392  21.283  1.00  1.07           H  
ATOM   2166 1HG  ARG A 140      11.239  27.703  20.890  1.00  1.07           H  
ATOM   2167 2HG  ARG A 140       9.634  27.304  21.549  1.00  1.07           H  
ATOM   2168 1HD  ARG A 140      10.661  26.722  23.683  1.00  1.07           H  
ATOM   2169 2HD  ARG A 140      12.259  27.140  23.023  1.00  1.07           H  
ATOM   2170  HE  ARG A 140      10.604  29.367  22.644  1.00  1.07           H  
ATOM   2171 1HH1 ARG A 140      11.923  27.518  25.329  1.00  1.07           H  
ATOM   2172 2HH1 ARG A 140      11.956  28.887  26.417  1.00  1.07           H  
ATOM   2173 1HH2 ARG A 140      10.652  31.132  24.067  1.00  1.07           H  
ATOM   2174 2HH2 ARG A 140      11.237  30.932  25.704  1.00  1.07           H  
ATOM   2175  N   LEU A 141      12.016  23.694  18.858  1.00  1.18           N  
ATOM   2176  CA  LEU A 141      12.678  22.416  18.604  1.00  1.18           C  
ATOM   2177  C   LEU A 141      14.150  22.581  19.041  1.00  1.18           C  
ATOM   2178  O   LEU A 141      15.054  22.496  18.213  1.00  1.18           O  
ATOM   2179  CB  LEU A 141      12.569  22.051  17.111  1.00  1.18           C  
ATOM   2180  CG  LEU A 141      11.139  21.823  16.548  1.00  1.18           C  
ATOM   2181  CD1 LEU A 141      11.196  21.704  15.031  1.00  1.18           C  
ATOM   2182  CD2 LEU A 141      10.556  20.561  17.149  1.00  1.18           C  
ATOM   2183  H   LEU A 141      12.466  24.541  18.541  1.00  1.18           H  
ATOM   2184  HA  LEU A 141      12.200  21.629  19.183  1.00  1.18           H  
ATOM   2185 1HB  LEU A 141      13.027  22.850  16.531  1.00  1.18           H  
ATOM   2186 2HB  LEU A 141      13.121  21.139  16.941  1.00  1.18           H  
ATOM   2187  HG  LEU A 141      10.504  22.675  16.796  1.00  1.18           H  
ATOM   2188 1HD1 LEU A 141      10.189  21.550  14.652  1.00  1.18           H  
ATOM   2189 2HD1 LEU A 141      11.610  22.616  14.603  1.00  1.18           H  
ATOM   2190 3HD1 LEU A 141      11.821  20.855  14.748  1.00  1.18           H  
ATOM   2191 1HD2 LEU A 141       9.552  20.403  16.755  1.00  1.18           H  
ATOM   2192 2HD2 LEU A 141      11.184  19.706  16.893  1.00  1.18           H  
ATOM   2193 3HD2 LEU A 141      10.509  20.666  18.233  1.00  1.18           H  
ATOM   2194  N   PRO A 142      14.406  22.743  20.360  1.00  1.25           N  
ATOM   2195  CA  PRO A 142      15.618  23.275  20.996  1.00  1.25           C  
ATOM   2196  C   PRO A 142      16.965  22.723  20.559  1.00  1.25           C  
ATOM   2197  O   PRO A 142      17.966  23.439  20.553  1.00  1.25           O  
ATOM   2198  CB  PRO A 142      15.408  22.867  22.463  1.00  1.25           C  
ATOM   2199  CG  PRO A 142      13.932  22.818  22.643  1.00  1.25           C  
ATOM   2200  CD  PRO A 142      13.425  22.223  21.361  1.00  1.25           C  
ATOM   2201  HA  PRO A 142      15.612  24.371  20.900  1.00  1.25           H  
ATOM   2202 1HB  PRO A 142      15.896  21.895  22.655  1.00  1.25           H  
ATOM   2203 2HB  PRO A 142      15.894  23.597  23.126  1.00  1.25           H  
ATOM   2204 1HG  PRO A 142      13.678  22.209  23.524  1.00  1.25           H  
ATOM   2205 2HG  PRO A 142      13.537  23.826  22.830  1.00  1.25           H  
ATOM   2206 1HD  PRO A 142      13.469  21.124  21.400  1.00  1.25           H  
ATOM   2207 2HD  PRO A 142      12.426  22.578  21.225  1.00  1.25           H  
ATOM   2208  N   HIS A 143      16.998  21.465  20.169  1.00  1.29           N  
ATOM   2209  CA  HIS A 143      18.251  20.821  19.822  1.00  1.29           C  
ATOM   2210  C   HIS A 143      18.724  21.152  18.424  1.00  1.29           C  
ATOM   2211  O   HIS A 143      19.924  21.088  18.130  1.00  1.29           O  
ATOM   2212  CB  HIS A 143      18.058  19.328  19.981  1.00  1.29           C  
ATOM   2213  CG  HIS A 143      17.727  18.999  21.394  1.00  1.29           C  
ATOM   2214  ND1 HIS A 143      18.631  19.137  22.428  1.00  1.29           N  
ATOM   2215  CD2 HIS A 143      16.569  18.583  21.958  1.00  1.29           C  
ATOM   2216  CE1 HIS A 143      18.047  18.798  23.565  1.00  1.29           C  
ATOM   2217  NE2 HIS A 143      16.797  18.460  23.308  1.00  1.29           N  
ATOM   2218  H   HIS A 143      16.148  20.924  20.142  1.00  1.29           H  
ATOM   2219  HA  HIS A 143      19.024  21.141  20.520  1.00  1.29           H  
ATOM   2220 1HB  HIS A 143      17.248  18.982  19.333  1.00  1.29           H  
ATOM   2221 2HB  HIS A 143      18.962  18.794  19.698  1.00  1.29           H  
ATOM   2222  HD2 HIS A 143      15.630  18.385  21.440  1.00  1.29           H  
ATOM   2223  HE1 HIS A 143      18.516  18.803  24.548  1.00  1.29           H  
ATOM   2224  HE2 HIS A 143      16.113  18.163  23.990  1.00  1.29           H  
ATOM   2225  N   LEU A 144      17.803  21.599  17.578  1.00  1.31           N  
ATOM   2226  CA  LEU A 144      18.127  21.858  16.187  1.00  1.31           C  
ATOM   2227  C   LEU A 144      19.054  23.035  16.017  1.00  1.31           C  
ATOM   2228  O   LEU A 144      19.650  23.209  14.958  1.00  1.31           O  
ATOM   2229  CB  LEU A 144      16.871  22.128  15.371  1.00  1.31           C  
ATOM   2230  CG  LEU A 144      16.177  20.927  14.755  1.00  1.31           C  
ATOM   2231  CD1 LEU A 144      15.854  19.907  15.844  1.00  1.31           C  
ATOM   2232  CD2 LEU A 144      14.915  21.414  14.059  1.00  1.31           C  
ATOM   2233  H   LEU A 144      16.841  21.740  17.894  1.00  1.31           H  
ATOM   2234  HA  LEU A 144      18.597  20.975  15.795  1.00  1.31           H  
ATOM   2235 1HB  LEU A 144      16.151  22.627  16.006  1.00  1.31           H  
ATOM   2236 2HB  LEU A 144      17.130  22.805  14.562  1.00  1.31           H  
ATOM   2237  HG  LEU A 144      16.826  20.459  14.026  1.00  1.31           H  
ATOM   2238 1HD1 LEU A 144      15.351  19.053  15.395  1.00  1.31           H  
ATOM   2239 2HD1 LEU A 144      16.777  19.574  16.321  1.00  1.31           H  
ATOM   2240 3HD1 LEU A 144      15.214  20.357  16.588  1.00  1.31           H  
ATOM   2241 1HD2 LEU A 144      14.394  20.570  13.605  1.00  1.31           H  
ATOM   2242 2HD2 LEU A 144      14.272  21.888  14.781  1.00  1.31           H  
ATOM   2243 3HD2 LEU A 144      15.176  22.130  13.295  1.00  1.31           H  
ATOM   2244  N   TYR A 145      19.109  23.907  17.013  1.00  1.30           N  
ATOM   2245  CA  TYR A 145      19.911  25.104  16.893  1.00  1.30           C  
ATOM   2246  C   TYR A 145      21.003  25.127  17.959  1.00  1.30           C  
ATOM   2247  O   TYR A 145      21.564  26.182  18.269  1.00  1.30           O  
ATOM   2248  CB  TYR A 145      18.973  26.282  17.006  1.00  1.30           C  
ATOM   2249  CG  TYR A 145      17.770  26.050  16.109  1.00  1.30           C  
ATOM   2250  CD1 TYR A 145      16.543  25.730  16.692  1.00  1.30           C  
ATOM   2251  CD2 TYR A 145      17.887  26.079  14.744  1.00  1.30           C  
ATOM   2252  CE1 TYR A 145      15.445  25.474  15.900  1.00  1.30           C  
ATOM   2253  CE2 TYR A 145      16.799  25.822  13.953  1.00  1.30           C  
ATOM   2254  CZ  TYR A 145      15.577  25.525  14.522  1.00  1.30           C  
ATOM   2255  OH  TYR A 145      14.485  25.286  13.720  1.00  1.30           O  
ATOM   2256  H   TYR A 145      18.594  23.730  17.869  1.00  1.30           H  
ATOM   2257  HA  TYR A 145      20.397  25.116  15.918  1.00  1.30           H  
ATOM   2258 1HB  TYR A 145      18.632  26.398  18.036  1.00  1.30           H  
ATOM   2259 2HB  TYR A 145      19.472  27.200  16.700  1.00  1.30           H  
ATOM   2260  HD1 TYR A 145      16.450  25.683  17.780  1.00  1.30           H  
ATOM   2261  HD2 TYR A 145      18.835  26.300  14.290  1.00  1.30           H  
ATOM   2262  HE1 TYR A 145      14.487  25.229  16.358  1.00  1.30           H  
ATOM   2263  HE2 TYR A 145      16.915  25.853  12.876  1.00  1.30           H  
ATOM   2264  HH  TYR A 145      14.606  25.701  12.884  1.00  1.30           H  
ATOM   2265  N   SER A 146      21.289  23.962  18.543  1.00  1.28           N  
ATOM   2266  CA  SER A 146      22.310  23.869  19.578  1.00  1.28           C  
ATOM   2267  C   SER A 146      23.718  24.015  19.033  1.00  1.28           C  
ATOM   2268  O   SER A 146      23.972  23.706  17.868  1.00  1.28           O  
ATOM   2269  CB  SER A 146      22.192  22.530  20.271  1.00  1.28           C  
ATOM   2270  OG  SER A 146      22.481  21.463  19.370  1.00  1.28           O  
ATOM   2271  H   SER A 146      20.798  23.109  18.264  1.00  1.28           H  
ATOM   2272  HA  SER A 146      22.134  24.664  20.303  1.00  1.28           H  
ATOM   2273 1HB  SER A 146      22.885  22.498  21.109  1.00  1.28           H  
ATOM   2274 2HB  SER A 146      21.185  22.409  20.671  1.00  1.28           H  
ATOM   2275  HG  SER A 146      21.628  21.299  18.883  1.00  1.28           H  
ATOM   2276  N   SER A 147      24.666  24.382  19.903  1.00  1.26           N  
ATOM   2277  CA  SER A 147      26.064  24.466  19.481  1.00  1.26           C  
ATOM   2278  C   SER A 147      26.622  23.097  19.092  1.00  1.26           C  
ATOM   2279  O   SER A 147      27.553  22.990  18.289  1.00  1.26           O  
ATOM   2280  CB  SER A 147      26.897  25.090  20.582  1.00  1.26           C  
ATOM   2281  OG  SER A 147      26.942  24.263  21.715  1.00  1.26           O  
ATOM   2282  H   SER A 147      24.412  24.626  20.850  1.00  1.26           H  
ATOM   2283  HA  SER A 147      26.118  25.109  18.610  1.00  1.26           H  
ATOM   2284 1HB  SER A 147      27.907  25.264  20.214  1.00  1.26           H  
ATOM   2285 2HB  SER A 147      26.475  26.058  20.848  1.00  1.26           H  
ATOM   2286  HG  SER A 147      27.499  24.720  22.353  1.00  1.26           H  
ATOM   2287  N   HIS A 148      26.007  22.043  19.621  1.00  1.26           N  
ATOM   2288  CA  HIS A 148      26.406  20.689  19.297  1.00  1.26           C  
ATOM   2289  C   HIS A 148      26.050  20.473  17.830  1.00  1.26           C  
ATOM   2290  O   HIS A 148      26.885  20.025  17.042  1.00  1.26           O  
ATOM   2291  CB  HIS A 148      25.729  19.671  20.224  1.00  1.26           C  
ATOM   2292  CG  HIS A 148      26.254  18.266  20.082  1.00  1.26           C  
ATOM   2293  ND1 HIS A 148      27.530  17.908  20.488  1.00  1.26           N  
ATOM   2294  CD2 HIS A 148      25.688  17.142  19.612  1.00  1.26           C  
ATOM   2295  CE1 HIS A 148      27.718  16.622  20.256  1.00  1.26           C  
ATOM   2296  NE2 HIS A 148      26.621  16.134  19.723  1.00  1.26           N  
ATOM   2297  H   HIS A 148      25.254  22.201  20.272  1.00  1.26           H  
ATOM   2298  HA  HIS A 148      27.485  20.578  19.402  1.00  1.26           H  
ATOM   2299 1HB  HIS A 148      25.863  19.983  21.259  1.00  1.26           H  
ATOM   2300 2HB  HIS A 148      24.659  19.659  20.025  1.00  1.26           H  
ATOM   2301  HD1 HIS A 148      28.212  18.512  20.900  1.00  1.26           H  
ATOM   2302  HD2 HIS A 148      24.714  16.930  19.203  1.00  1.26           H  
ATOM   2303  HE1 HIS A 148      28.666  16.145  20.504  1.00  1.26           H  
ATOM   2304  N   MET A 149      24.817  20.839  17.454  1.00  1.25           N  
ATOM   2305  CA  MET A 149      24.384  20.692  16.067  1.00  1.25           C  
ATOM   2306  C   MET A 149      25.298  21.454  15.110  1.00  1.25           C  
ATOM   2307  O   MET A 149      25.652  20.970  14.028  1.00  1.25           O  
ATOM   2308  CB  MET A 149      22.983  21.254  15.885  1.00  1.25           C  
ATOM   2309  CG  MET A 149      22.472  21.046  14.552  1.00  1.25           C  
ATOM   2310  SD  MET A 149      22.200  19.350  14.233  1.00  1.25           S  
ATOM   2311  CE  MET A 149      20.664  19.307  15.058  1.00  1.25           C  
ATOM   2312  H   MET A 149      24.155  21.210  18.139  1.00  1.25           H  
ATOM   2313  HA  MET A 149      24.402  19.638  15.802  1.00  1.25           H  
ATOM   2314 1HB  MET A 149      22.301  20.789  16.596  1.00  1.25           H  
ATOM   2315 2HB  MET A 149      22.977  22.326  16.076  1.00  1.25           H  
ATOM   2316 1HG  MET A 149      21.545  21.593  14.404  1.00  1.25           H  
ATOM   2317 2HG  MET A 149      23.216  21.421  13.872  1.00  1.25           H  
ATOM   2318 1HE  MET A 149      20.262  18.317  15.023  1.00  1.25           H  
ATOM   2319 2HE  MET A 149      20.789  19.618  16.096  1.00  1.25           H  
ATOM   2320 3HE  MET A 149      20.001  19.983  14.544  1.00  1.25           H  
ATOM   2321  N   MET A 150      25.679  22.661  15.506  1.00  1.23           N  
ATOM   2322  CA  MET A 150      26.519  23.484  14.656  1.00  1.23           C  
ATOM   2323  C   MET A 150      27.831  22.757  14.382  1.00  1.23           C  
ATOM   2324  O   MET A 150      28.277  22.644  13.234  1.00  1.23           O  
ATOM   2325  CB  MET A 150      26.799  24.799  15.365  1.00  1.23           C  
ATOM   2326  CG  MET A 150      25.589  25.675  15.576  1.00  1.23           C  
ATOM   2327  SD  MET A 150      26.012  27.114  16.492  1.00  1.23           S  
ATOM   2328  CE  MET A 150      24.495  27.532  17.339  1.00  1.23           C  
ATOM   2329  H   MET A 150      25.343  23.017  16.404  1.00  1.23           H  
ATOM   2330  HA  MET A 150      26.009  23.649  13.710  1.00  1.23           H  
ATOM   2331 1HB  MET A 150      27.204  24.584  16.346  1.00  1.23           H  
ATOM   2332 2HB  MET A 150      27.558  25.355  14.833  1.00  1.23           H  
ATOM   2333 1HG  MET A 150      25.171  25.976  14.635  1.00  1.23           H  
ATOM   2334 2HG  MET A 150      24.830  25.129  16.118  1.00  1.23           H  
ATOM   2335 1HE  MET A 150      24.653  28.404  17.951  1.00  1.23           H  
ATOM   2336 2HE  MET A 150      23.717  27.731  16.645  1.00  1.23           H  
ATOM   2337 3HE  MET A 150      24.194  26.702  17.974  1.00  1.23           H  
ATOM   2338  N   ALA A 151      28.428  22.220  15.452  1.00  1.20           N  
ATOM   2339  CA  ALA A 151      29.681  21.486  15.364  1.00  1.20           C  
ATOM   2340  C   ALA A 151      29.563  20.260  14.464  1.00  1.20           C  
ATOM   2341  O   ALA A 151      30.503  19.923  13.746  1.00  1.20           O  
ATOM   2342  CB  ALA A 151      30.122  21.065  16.748  1.00  1.20           C  
ATOM   2343  H   ALA A 151      28.007  22.345  16.376  1.00  1.20           H  
ATOM   2344  HA  ALA A 151      30.430  22.150  14.933  1.00  1.20           H  
ATOM   2345 1HB  ALA A 151      31.074  20.544  16.684  1.00  1.20           H  
ATOM   2346 2HB  ALA A 151      30.227  21.948  17.378  1.00  1.20           H  
ATOM   2347 3HB  ALA A 151      29.375  20.403  17.180  1.00  1.20           H  
ATOM   2348  N   GLN A 152      28.406  19.592  14.502  1.00  1.17           N  
ATOM   2349  CA  GLN A 152      28.175  18.406  13.677  1.00  1.17           C  
ATOM   2350  C   GLN A 152      28.203  18.731  12.196  1.00  1.17           C  
ATOM   2351  O   GLN A 152      28.708  17.951  11.386  1.00  1.17           O  
ATOM   2352  CB  GLN A 152      26.824  17.771  14.012  1.00  1.17           C  
ATOM   2353  CG  GLN A 152      26.778  17.105  15.366  1.00  1.17           C  
ATOM   2354  CD  GLN A 152      25.394  16.677  15.726  1.00  1.17           C  
ATOM   2355  OE1 GLN A 152      24.424  17.156  15.150  1.00  1.17           O  
ATOM   2356  NE2 GLN A 152      25.269  15.786  16.681  1.00  1.17           N  
ATOM   2357  H   GLN A 152      27.679  19.902  15.149  1.00  1.17           H  
ATOM   2358  HA  GLN A 152      28.966  17.687  13.883  1.00  1.17           H  
ATOM   2359 1HB  GLN A 152      26.047  18.527  13.981  1.00  1.17           H  
ATOM   2360 2HB  GLN A 152      26.580  17.029  13.258  1.00  1.17           H  
ATOM   2361 1HG  GLN A 152      27.414  16.224  15.345  1.00  1.17           H  
ATOM   2362 2HG  GLN A 152      27.133  17.795  16.121  1.00  1.17           H  
ATOM   2363 1HE2 GLN A 152      24.350  15.528  16.979  1.00  1.17           H  
ATOM   2364 2HE2 GLN A 152      26.082  15.411  17.137  1.00  1.17           H  
ATOM   2365  N   TYR A 153      27.649  19.881  11.836  1.00  1.14           N  
ATOM   2366  CA  TYR A 153      27.624  20.268  10.439  1.00  1.14           C  
ATOM   2367  C   TYR A 153      28.910  20.918   9.957  1.00  1.14           C  
ATOM   2368  O   TYR A 153      29.257  20.772   8.786  1.00  1.14           O  
ATOM   2369  CB  TYR A 153      26.513  21.244  10.166  1.00  1.14           C  
ATOM   2370  CG  TYR A 153      25.144  20.725  10.283  1.00  1.14           C  
ATOM   2371  CD1 TYR A 153      24.267  21.392  11.074  1.00  1.14           C  
ATOM   2372  CD2 TYR A 153      24.748  19.590   9.619  1.00  1.14           C  
ATOM   2373  CE1 TYR A 153      22.995  20.962  11.183  1.00  1.14           C  
ATOM   2374  CE2 TYR A 153      23.449  19.155   9.755  1.00  1.14           C  
ATOM   2375  CZ  TYR A 153      22.592  19.843  10.523  1.00  1.14           C  
ATOM   2376  OH  TYR A 153      21.325  19.410  10.646  1.00  1.14           O  
ATOM   2377  H   TYR A 153      27.216  20.474  12.550  1.00  1.14           H  
ATOM   2378  HA  TYR A 153      27.466  19.371   9.841  1.00  1.14           H  
ATOM   2379 1HB  TYR A 153      26.611  22.020  10.907  1.00  1.14           H  
ATOM   2380 2HB  TYR A 153      26.641  21.676   9.177  1.00  1.14           H  
ATOM   2381  HD1 TYR A 153      24.588  22.283  11.611  1.00  1.14           H  
ATOM   2382  HD2 TYR A 153      25.454  19.042   9.001  1.00  1.14           H  
ATOM   2383  HE1 TYR A 153      22.296  21.510  11.803  1.00  1.14           H  
ATOM   2384  HE2 TYR A 153      23.093  18.265   9.258  1.00  1.14           H  
ATOM   2385  HH  TYR A 153      20.841  19.998  11.229  1.00  1.14           H  
ATOM   2386  N   LYS A 154      29.591  21.665  10.829  1.00  1.12           N  
ATOM   2387  CA  LYS A 154      30.748  22.431  10.386  1.00  1.12           C  
ATOM   2388  C   LYS A 154      31.753  21.576   9.628  1.00  1.12           C  
ATOM   2389  O   LYS A 154      32.265  20.578  10.140  1.00  1.12           O  
ATOM   2390  CB  LYS A 154      31.447  23.088  11.584  1.00  1.12           C  
ATOM   2391  CG  LYS A 154      32.623  24.006  11.204  1.00  1.12           C  
ATOM   2392  CD  LYS A 154      33.277  24.653  12.439  1.00  1.12           C  
ATOM   2393  CE  LYS A 154      34.409  25.613  12.035  1.00  1.12           C  
ATOM   2394  NZ  LYS A 154      35.133  26.182  13.228  1.00  1.12           N  
ATOM   2395  H   LYS A 154      29.263  21.755  11.791  1.00  1.12           H  
ATOM   2396  HA  LYS A 154      30.403  23.216   9.715  1.00  1.12           H  
ATOM   2397 1HB  LYS A 154      30.717  23.680  12.141  1.00  1.12           H  
ATOM   2398 2HB  LYS A 154      31.814  22.311  12.257  1.00  1.12           H  
ATOM   2399 1HG  LYS A 154      33.375  23.419  10.676  1.00  1.12           H  
ATOM   2400 2HG  LYS A 154      32.266  24.783  10.527  1.00  1.12           H  
ATOM   2401 1HD  LYS A 154      32.525  25.209  13.001  1.00  1.12           H  
ATOM   2402 2HD  LYS A 154      33.683  23.874  13.084  1.00  1.12           H  
ATOM   2403 1HE  LYS A 154      35.123  25.083  11.408  1.00  1.12           H  
ATOM   2404 2HE  LYS A 154      33.981  26.438  11.462  1.00  1.12           H  
ATOM   2405 1HZ  LYS A 154      35.859  26.815  12.909  1.00  1.12           H  
ATOM   2406 2HZ  LYS A 154      34.492  26.691  13.829  1.00  1.12           H  
ATOM   2407 3HZ  LYS A 154      35.548  25.432  13.757  1.00  1.12           H  
ATOM   2408  N   GLY A 155      32.057  22.002   8.404  1.00  1.11           N  
ATOM   2409  CA  GLY A 155      33.022  21.336   7.532  1.00  1.11           C  
ATOM   2410  C   GLY A 155      32.461  20.169   6.690  1.00  1.11           C  
ATOM   2411  O   GLY A 155      33.177  19.620   5.849  1.00  1.11           O  
ATOM   2412  H   GLY A 155      31.571  22.839   8.049  1.00  1.11           H  
ATOM   2413 1HA  GLY A 155      33.450  22.081   6.867  1.00  1.11           H  
ATOM   2414 2HA  GLY A 155      33.842  20.967   8.143  1.00  1.11           H  
ATOM   2415  N   ALA A 156      31.205  19.779   6.920  1.00  1.13           N  
ATOM   2416  CA  ALA A 156      30.577  18.657   6.207  1.00  1.13           C  
ATOM   2417  C   ALA A 156      30.051  19.077   4.837  1.00  1.13           C  
ATOM   2418  O   ALA A 156      29.606  20.208   4.655  1.00  1.13           O  
ATOM   2419  CB  ALA A 156      29.432  18.096   7.043  1.00  1.13           C  
ATOM   2420  H   ALA A 156      30.650  20.274   7.620  1.00  1.13           H  
ATOM   2421  HA  ALA A 156      31.328  17.881   6.055  1.00  1.13           H  
ATOM   2422 1HB  ALA A 156      28.980  17.250   6.520  1.00  1.13           H  
ATOM   2423 2HB  ALA A 156      29.808  17.772   8.013  1.00  1.13           H  
ATOM   2424 3HB  ALA A 156      28.692  18.872   7.191  1.00  1.13           H  
ATOM   2425  N   SER A 157      30.048  18.173   3.859  1.00  1.16           N  
ATOM   2426  CA  SER A 157      29.427  18.552   2.601  1.00  1.16           C  
ATOM   2427  C   SER A 157      27.916  18.411   2.720  1.00  1.16           C  
ATOM   2428  O   SER A 157      27.419  17.727   3.608  1.00  1.16           O  
ATOM   2429  CB  SER A 157      29.992  17.744   1.459  1.00  1.16           C  
ATOM   2430  OG  SER A 157      29.674  16.404   1.592  1.00  1.16           O  
ATOM   2431  H   SER A 157      30.436  17.230   3.975  1.00  1.16           H  
ATOM   2432  HA  SER A 157      29.659  19.589   2.405  1.00  1.16           H  
ATOM   2433 1HB  SER A 157      29.600  18.122   0.518  1.00  1.16           H  
ATOM   2434 2HB  SER A 157      31.075  17.860   1.434  1.00  1.16           H  
ATOM   2435  HG  SER A 157      30.168  16.096   2.397  1.00  1.16           H  
ATOM   2436  N   LEU A 158      27.164  18.989   1.790  1.00  1.20           N  
ATOM   2437  CA  LEU A 158      25.709  18.906   1.906  1.00  1.20           C  
ATOM   2438  C   LEU A 158      25.199  17.465   1.793  1.00  1.20           C  
ATOM   2439  O   LEU A 158      24.203  17.101   2.414  1.00  1.20           O  
ATOM   2440  CB  LEU A 158      25.032  19.815   0.867  1.00  1.20           C  
ATOM   2441  CG  LEU A 158      25.241  21.336   1.086  1.00  1.20           C  
ATOM   2442  CD1 LEU A 158      24.603  22.110  -0.056  1.00  1.20           C  
ATOM   2443  CD2 LEU A 158      24.652  21.733   2.412  1.00  1.20           C  
ATOM   2444  H   LEU A 158      27.588  19.514   1.042  1.00  1.20           H  
ATOM   2445  HA  LEU A 158      25.431  19.281   2.885  1.00  1.20           H  
ATOM   2446 1HB  LEU A 158      25.406  19.561  -0.124  1.00  1.20           H  
ATOM   2447 2HB  LEU A 158      23.957  19.622   0.889  1.00  1.20           H  
ATOM   2448  HG  LEU A 158      26.307  21.559   1.087  1.00  1.20           H  
ATOM   2449 1HD1 LEU A 158      24.762  23.179   0.094  1.00  1.20           H  
ATOM   2450 2HD1 LEU A 158      25.055  21.805  -1.000  1.00  1.20           H  
ATOM   2451 3HD1 LEU A 158      23.532  21.902  -0.081  1.00  1.20           H  
ATOM   2452 1HD2 LEU A 158      24.801  22.799   2.581  1.00  1.20           H  
ATOM   2453 2HD2 LEU A 158      23.589  21.513   2.416  1.00  1.20           H  
ATOM   2454 3HD2 LEU A 158      25.148  21.169   3.192  1.00  1.20           H  
ATOM   2455  N   GLY A 159      25.906  16.617   1.053  1.00  1.21           N  
ATOM   2456  CA  GLY A 159      25.467  15.237   0.867  1.00  1.21           C  
ATOM   2457  C   GLY A 159      25.730  14.348   2.090  1.00  1.21           C  
ATOM   2458  O   GLY A 159      25.334  13.181   2.106  1.00  1.21           O  
ATOM   2459  H   GLY A 159      26.746  16.938   0.594  1.00  1.21           H  
ATOM   2460 1HA  GLY A 159      24.401  15.232   0.639  1.00  1.21           H  
ATOM   2461 2HA  GLY A 159      25.977  14.817   0.002  1.00  1.21           H  
ATOM   2462  N   GLU A 160      26.417  14.890   3.098  1.00  1.18           N  
ATOM   2463  CA  GLU A 160      26.733  14.172   4.325  1.00  1.18           C  
ATOM   2464  C   GLU A 160      25.780  14.521   5.461  1.00  1.18           C  
ATOM   2465  O   GLU A 160      25.951  14.034   6.582  1.00  1.18           O  
ATOM   2466  CB  GLU A 160      28.167  14.467   4.766  1.00  1.18           C  
ATOM   2467  CG  GLU A 160      29.243  13.943   3.829  1.00  1.18           C  
ATOM   2468  CD  GLU A 160      30.642  14.355   4.240  1.00  1.18           C  
ATOM   2469  OE1 GLU A 160      31.037  15.459   3.900  1.00  1.18           O  
ATOM   2470  OE2 GLU A 160      31.311  13.583   4.888  1.00  1.18           O  
ATOM   2471  H   GLU A 160      26.715  15.862   3.044  1.00  1.18           H  
ATOM   2472  HA  GLU A 160      26.645  13.104   4.129  1.00  1.18           H  
ATOM   2473 1HB  GLU A 160      28.298  15.546   4.842  1.00  1.18           H  
ATOM   2474 2HB  GLU A 160      28.341  14.046   5.754  1.00  1.18           H  
ATOM   2475 1HG  GLU A 160      29.188  12.856   3.818  1.00  1.18           H  
ATOM   2476 2HG  GLU A 160      29.033  14.293   2.827  1.00  1.18           H  
ATOM   2477  N   LEU A 161      24.787  15.364   5.195  1.00  1.11           N  
ATOM   2478  CA  LEU A 161      23.914  15.807   6.272  1.00  1.11           C  
ATOM   2479  C   LEU A 161      22.444  15.992   5.918  1.00  1.11           C  
ATOM   2480  O   LEU A 161      22.102  16.381   4.804  1.00  1.11           O  
ATOM   2481  CB  LEU A 161      24.481  17.150   6.754  1.00  1.11           C  
ATOM   2482  CG  LEU A 161      24.656  18.200   5.613  1.00  1.11           C  
ATOM   2483  CD1 LEU A 161      23.335  18.872   5.309  1.00  1.11           C  
ATOM   2484  CD2 LEU A 161      25.732  19.221   5.996  1.00  1.11           C  
ATOM   2485  H   LEU A 161      24.655  15.743   4.253  1.00  1.11           H  
ATOM   2486  HA  LEU A 161      23.975  15.079   7.078  1.00  1.11           H  
ATOM   2487 1HB  LEU A 161      23.782  17.557   7.431  1.00  1.11           H  
ATOM   2488 2HB  LEU A 161      25.436  16.995   7.254  1.00  1.11           H  
ATOM   2489  HG  LEU A 161      24.979  17.684   4.723  1.00  1.11           H  
ATOM   2490 1HD1 LEU A 161      23.457  19.573   4.493  1.00  1.11           H  
ATOM   2491 2HD1 LEU A 161      22.613  18.127   5.016  1.00  1.11           H  
ATOM   2492 3HD1 LEU A 161      22.983  19.391   6.191  1.00  1.11           H  
ATOM   2493 1HD2 LEU A 161      25.880  19.927   5.187  1.00  1.11           H  
ATOM   2494 2HD2 LEU A 161      25.439  19.757   6.878  1.00  1.11           H  
ATOM   2495 3HD2 LEU A 161      26.657  18.695   6.175  1.00  1.11           H  
ATOM   2496  N   SER A 162      21.565  15.812   6.909  1.00  1.01           N  
ATOM   2497  CA  SER A 162      20.176  16.154   6.659  1.00  1.01           C  
ATOM   2498  C   SER A 162      20.148  17.682   6.466  1.00  1.01           C  
ATOM   2499  O   SER A 162      20.952  18.367   7.088  1.00  1.01           O  
ATOM   2500  CB  SER A 162      19.308  15.778   7.832  1.00  1.01           C  
ATOM   2501  OG  SER A 162      19.605  16.586   8.912  1.00  1.01           O  
ATOM   2502  H   SER A 162      21.849  15.399   7.792  1.00  1.01           H  
ATOM   2503  HA  SER A 162      19.855  15.600   5.785  1.00  1.01           H  
ATOM   2504 1HB  SER A 162      18.258  15.879   7.578  1.00  1.01           H  
ATOM   2505 2HB  SER A 162      19.466  14.744   8.088  1.00  1.01           H  
ATOM   2506  HG  SER A 162      19.423  17.491   8.619  1.00  1.01           H  
ATOM   2507  N   PRO A 163      19.200  18.244   5.712  1.00  0.90           N  
ATOM   2508  CA  PRO A 163      19.049  19.663   5.424  1.00  0.90           C  
ATOM   2509  C   PRO A 163      18.935  20.549   6.637  1.00  0.90           C  
ATOM   2510  O   PRO A 163      18.285  20.194   7.620  1.00  0.90           O  
ATOM   2511  CB  PRO A 163      17.739  19.665   4.652  1.00  0.90           C  
ATOM   2512  CG  PRO A 163      17.663  18.286   4.037  1.00  0.90           C  
ATOM   2513  CD  PRO A 163      18.264  17.391   5.005  1.00  0.90           C  
ATOM   2514  HA  PRO A 163      19.902  19.987   4.842  1.00  0.90           H  
ATOM   2515 1HB  PRO A 163      16.913  19.869   5.328  1.00  0.90           H  
ATOM   2516 2HB  PRO A 163      17.739  20.466   3.904  1.00  0.90           H  
ATOM   2517 1HG  PRO A 163      16.643  17.978   3.850  1.00  0.90           H  
ATOM   2518 2HG  PRO A 163      18.156  18.228   3.093  1.00  0.90           H  
ATOM   2519 1HD  PRO A 163      17.523  16.942   5.665  1.00  0.90           H  
ATOM   2520 2HD  PRO A 163      18.790  16.668   4.402  1.00  0.90           H  
ATOM   2521  N   HIS A 164      19.569  21.723   6.553  1.00  0.80           N  
ATOM   2522  CA  HIS A 164      19.525  22.669   7.677  1.00  0.80           C  
ATOM   2523  C   HIS A 164      20.101  24.030   7.223  1.00  0.80           C  
ATOM   2524  O   HIS A 164      21.018  24.026   6.402  1.00  0.80           O  
ATOM   2525  CB  HIS A 164      20.341  22.074   8.850  1.00  0.80           C  
ATOM   2526  CG  HIS A 164      20.126  22.634  10.206  1.00  0.80           C  
ATOM   2527  ND1 HIS A 164      20.688  23.813  10.626  1.00  0.80           N  
ATOM   2528  CD2 HIS A 164      19.450  22.137  11.275  1.00  0.80           C  
ATOM   2529  CE1 HIS A 164      20.364  24.019  11.887  1.00  0.80           C  
ATOM   2530  NE2 HIS A 164      19.627  23.015  12.300  1.00  0.80           N  
ATOM   2531  H   HIS A 164      20.098  21.929   5.694  1.00  0.80           H  
ATOM   2532  HA  HIS A 164      18.492  22.789   7.990  1.00  0.80           H  
ATOM   2533 1HB  HIS A 164      20.161  21.010   8.917  1.00  0.80           H  
ATOM   2534 2HB  HIS A 164      21.399  22.186   8.623  1.00  0.80           H  
ATOM   2535  HD2 HIS A 164      18.896  21.198  11.317  1.00  0.80           H  
ATOM   2536  HE1 HIS A 164      20.666  24.849  12.494  1.00  0.80           H  
ATOM   2537  HE2 HIS A 164      19.280  22.928  13.254  1.00  0.80           H  
ATOM   2538  N   PRO A 165      19.642  25.208   7.709  1.00  0.73           N  
ATOM   2539  CA  PRO A 165      20.228  26.499   7.393  1.00  0.73           C  
ATOM   2540  C   PRO A 165      21.680  26.555   7.820  1.00  0.73           C  
ATOM   2541  O   PRO A 165      22.467  27.293   7.236  1.00  0.73           O  
ATOM   2542  CB  PRO A 165      19.363  27.487   8.188  1.00  0.73           C  
ATOM   2543  CG  PRO A 165      18.712  26.642   9.253  1.00  0.73           C  
ATOM   2544  CD  PRO A 165      18.503  25.298   8.583  1.00  0.73           C  
ATOM   2545  HA  PRO A 165      20.133  26.687   6.313  1.00  0.73           H  
ATOM   2546 1HB  PRO A 165      20.000  28.281   8.612  1.00  0.73           H  
ATOM   2547 2HB  PRO A 165      18.637  27.981   7.523  1.00  0.73           H  
ATOM   2548 1HG  PRO A 165      19.355  26.568  10.142  1.00  0.73           H  
ATOM   2549 2HG  PRO A 165      17.768  27.106   9.587  1.00  0.73           H  
ATOM   2550 1HD  PRO A 165      18.432  24.523   9.323  1.00  0.73           H  
ATOM   2551 2HD  PRO A 165      17.650  25.350   7.966  1.00  0.73           H  
ATOM   2552  N   PHE A 166      22.068  25.744   8.813  1.00  0.67           N  
ATOM   2553  CA  PHE A 166      23.462  25.717   9.197  1.00  0.67           C  
ATOM   2554  C   PHE A 166      24.251  25.198   8.040  1.00  0.67           C  
ATOM   2555  O   PHE A 166      25.307  25.724   7.718  1.00  0.67           O  
ATOM   2556  CB  PHE A 166      23.765  24.825  10.359  1.00  0.67           C  
ATOM   2557  CG  PHE A 166      25.192  24.984  10.748  1.00  0.67           C  
ATOM   2558  CD1 PHE A 166      25.511  25.750  11.783  1.00  0.67           C  
ATOM   2559  CD2 PHE A 166      26.205  24.464  10.013  1.00  0.67           C  
ATOM   2560  CE1 PHE A 166      26.802  25.987  12.150  1.00  0.67           C  
ATOM   2561  CE2 PHE A 166      27.514  24.672  10.373  1.00  0.67           C  
ATOM   2562  CZ  PHE A 166      27.802  25.433  11.452  1.00  0.67           C  
ATOM   2563  H   PHE A 166      21.423  25.141   9.322  1.00  0.67           H  
ATOM   2564  HA  PHE A 166      23.821  26.708   9.383  1.00  0.67           H  
ATOM   2565 1HB  PHE A 166      23.142  25.080  11.207  1.00  0.67           H  
ATOM   2566 2HB  PHE A 166      23.574  23.807  10.083  1.00  0.67           H  
ATOM   2567  HD1 PHE A 166      24.709  26.160  12.333  1.00  0.67           H  
ATOM   2568  HD2 PHE A 166      25.973  23.868   9.137  1.00  0.67           H  
ATOM   2569  HE1 PHE A 166      27.019  26.615  13.008  1.00  0.67           H  
ATOM   2570  HE2 PHE A 166      28.319  24.231   9.790  1.00  0.67           H  
ATOM   2571  HZ  PHE A 166      28.828  25.597  11.742  1.00  0.67           H  
ATOM   2572  N   ALA A 167      23.764  24.103   7.461  1.00  0.64           N  
ATOM   2573  CA  ALA A 167      24.431  23.455   6.357  1.00  0.64           C  
ATOM   2574  C   ALA A 167      24.544  24.435   5.198  1.00  0.64           C  
ATOM   2575  O   ALA A 167      25.563  24.470   4.506  1.00  0.64           O  
ATOM   2576  CB  ALA A 167      23.671  22.210   5.969  1.00  0.64           C  
ATOM   2577  H   ALA A 167      22.879  23.738   7.779  1.00  0.64           H  
ATOM   2578  HA  ALA A 167      25.434  23.175   6.672  1.00  0.64           H  
ATOM   2579 1HB  ALA A 167      24.177  21.725   5.171  1.00  0.64           H  
ATOM   2580 2HB  ALA A 167      23.624  21.548   6.833  1.00  0.64           H  
ATOM   2581 3HB  ALA A 167      22.678  22.459   5.657  1.00  0.64           H  
ATOM   2582  N   VAL A 168      23.521  25.274   5.018  1.00  0.62           N  
ATOM   2583  CA  VAL A 168      23.577  26.292   3.976  1.00  0.62           C  
ATOM   2584  C   VAL A 168      24.659  27.327   4.312  1.00  0.62           C  
ATOM   2585  O   VAL A 168      25.475  27.671   3.454  1.00  0.62           O  
ATOM   2586  CB  VAL A 168      22.218  26.995   3.804  1.00  0.62           C  
ATOM   2587  CG1 VAL A 168      22.354  28.157   2.837  1.00  0.62           C  
ATOM   2588  CG2 VAL A 168      21.195  25.996   3.317  1.00  0.62           C  
ATOM   2589  H   VAL A 168      22.690  25.168   5.604  1.00  0.62           H  
ATOM   2590  HA  VAL A 168      23.835  25.809   3.033  1.00  0.62           H  
ATOM   2591  HB  VAL A 168      21.905  27.406   4.757  1.00  0.62           H  
ATOM   2592 1HG1 VAL A 168      21.396  28.659   2.730  1.00  0.62           H  
ATOM   2593 2HG1 VAL A 168      23.091  28.860   3.216  1.00  0.62           H  
ATOM   2594 3HG1 VAL A 168      22.677  27.781   1.873  1.00  0.62           H  
ATOM   2595 1HG2 VAL A 168      20.234  26.495   3.203  1.00  0.62           H  
ATOM   2596 2HG2 VAL A 168      21.510  25.592   2.357  1.00  0.62           H  
ATOM   2597 3HG2 VAL A 168      21.109  25.188   4.044  1.00  0.62           H  
ATOM   2598  N   ALA A 169      24.691  27.800   5.568  1.00  0.61           N  
ATOM   2599  CA  ALA A 169      25.708  28.759   5.999  1.00  0.61           C  
ATOM   2600  C   ALA A 169      27.101  28.175   5.846  1.00  0.61           C  
ATOM   2601  O   ALA A 169      28.026  28.861   5.406  1.00  0.61           O  
ATOM   2602  CB  ALA A 169      25.506  29.146   7.455  1.00  0.61           C  
ATOM   2603  H   ALA A 169      23.986  27.491   6.234  1.00  0.61           H  
ATOM   2604  HA  ALA A 169      25.632  29.639   5.374  1.00  0.61           H  
ATOM   2605 1HB  ALA A 169      26.267  29.869   7.749  1.00  0.61           H  
ATOM   2606 2HB  ALA A 169      24.546  29.574   7.597  1.00  0.61           H  
ATOM   2607 3HB  ALA A 169      25.594  28.260   8.081  1.00  0.61           H  
ATOM   2608  N   ASP A 170      27.233  26.887   6.162  1.00  0.60           N  
ATOM   2609  CA  ASP A 170      28.487  26.165   6.077  1.00  0.60           C  
ATOM   2610  C   ASP A 170      28.904  26.046   4.639  1.00  0.60           C  
ATOM   2611  O   ASP A 170      30.072  26.250   4.321  1.00  0.60           O  
ATOM   2612  CB  ASP A 170      28.359  24.775   6.687  1.00  0.60           C  
ATOM   2613  CG  ASP A 170      29.674  23.997   6.789  1.00  0.60           C  
ATOM   2614  OD1 ASP A 170      30.535  24.298   7.592  1.00  0.60           O  
ATOM   2615  OD2 ASP A 170      29.830  23.105   6.019  1.00  0.60           O  
ATOM   2616  H   ASP A 170      26.424  26.391   6.515  1.00  0.60           H  
ATOM   2617  HA  ASP A 170      29.252  26.718   6.610  1.00  0.60           H  
ATOM   2618 1HB  ASP A 170      27.924  24.871   7.656  1.00  0.60           H  
ATOM   2619 2HB  ASP A 170      27.665  24.191   6.088  1.00  0.60           H  
ATOM   2620  N   ALA A 171      27.964  25.701   3.752  1.00  0.60           N  
ATOM   2621  CA  ALA A 171      28.311  25.596   2.352  1.00  0.60           C  
ATOM   2622  C   ALA A 171      28.791  26.943   1.857  1.00  0.60           C  
ATOM   2623  O   ALA A 171      29.810  27.028   1.175  1.00  0.60           O  
ATOM   2624  CB  ALA A 171      27.119  25.111   1.535  1.00  0.60           C  
ATOM   2625  H   ALA A 171      27.014  25.503   4.054  1.00  0.60           H  
ATOM   2626  HA  ALA A 171      29.130  24.895   2.252  1.00  0.60           H  
ATOM   2627 1HB  ALA A 171      27.399  25.029   0.488  1.00  0.60           H  
ATOM   2628 2HB  ALA A 171      26.803  24.141   1.908  1.00  0.60           H  
ATOM   2629 3HB  ALA A 171      26.298  25.825   1.638  1.00  0.60           H  
ATOM   2630  N   ALA A 172      28.123  28.020   2.271  1.00  0.61           N  
ATOM   2631  CA  ALA A 172      28.566  29.339   1.858  1.00  0.61           C  
ATOM   2632  C   ALA A 172      29.969  29.625   2.401  1.00  0.61           C  
ATOM   2633  O   ALA A 172      30.858  30.075   1.680  1.00  0.61           O  
ATOM   2634  CB  ALA A 172      27.569  30.383   2.341  1.00  0.61           C  
ATOM   2635  H   ALA A 172      27.282  27.918   2.842  1.00  0.61           H  
ATOM   2636  HA  ALA A 172      28.617  29.359   0.772  1.00  0.61           H  
ATOM   2637 1HB  ALA A 172      27.887  31.368   2.014  1.00  0.61           H  
ATOM   2638 2HB  ALA A 172      26.585  30.160   1.928  1.00  0.61           H  
ATOM   2639 3HB  ALA A 172      27.517  30.363   3.424  1.00  0.61           H  
ATOM   2640  N   TYR A 173      30.214  29.279   3.652  1.00  0.64           N  
ATOM   2641  CA  TYR A 173      31.516  29.516   4.252  1.00  0.64           C  
ATOM   2642  C   TYR A 173      32.612  28.735   3.518  1.00  0.64           C  
ATOM   2643  O   TYR A 173      33.648  29.297   3.138  1.00  0.64           O  
ATOM   2644  CB  TYR A 173      31.424  29.226   5.743  1.00  0.64           C  
ATOM   2645  CG  TYR A 173      32.646  29.466   6.524  1.00  0.64           C  
ATOM   2646  CD1 TYR A 173      33.007  30.767   6.816  1.00  0.64           C  
ATOM   2647  CD2 TYR A 173      33.393  28.405   6.993  1.00  0.64           C  
ATOM   2648  CE1 TYR A 173      34.128  31.006   7.552  1.00  0.64           C  
ATOM   2649  CE2 TYR A 173      34.520  28.648   7.742  1.00  0.64           C  
ATOM   2650  CZ  TYR A 173      34.889  29.945   8.014  1.00  0.64           C  
ATOM   2651  OH  TYR A 173      36.019  30.198   8.737  1.00  0.64           O  
ATOM   2652  H   TYR A 173      29.467  28.891   4.226  1.00  0.64           H  
ATOM   2653  HA  TYR A 173      31.766  30.555   4.143  1.00  0.64           H  
ATOM   2654 1HB  TYR A 173      30.623  29.831   6.174  1.00  0.64           H  
ATOM   2655 2HB  TYR A 173      31.138  28.184   5.885  1.00  0.64           H  
ATOM   2656  HD1 TYR A 173      32.405  31.600   6.451  1.00  0.64           H  
ATOM   2657  HD2 TYR A 173      33.090  27.381   6.767  1.00  0.64           H  
ATOM   2658  HE1 TYR A 173      34.425  32.023   7.773  1.00  0.64           H  
ATOM   2659  HE2 TYR A 173      35.122  27.820   8.113  1.00  0.64           H  
ATOM   2660  HH  TYR A 173      36.249  31.148   8.646  1.00  0.64           H  
ATOM   2661  N   ARG A 174      32.380  27.442   3.291  1.00  0.67           N  
ATOM   2662  CA  ARG A 174      33.358  26.611   2.608  1.00  0.67           C  
ATOM   2663  C   ARG A 174      33.600  27.058   1.172  1.00  0.67           C  
ATOM   2664  O   ARG A 174      34.751  27.093   0.735  1.00  0.67           O  
ATOM   2665  CB  ARG A 174      32.898  25.161   2.580  1.00  0.67           C  
ATOM   2666  CG  ARG A 174      32.953  24.412   3.916  1.00  0.67           C  
ATOM   2667  CD  ARG A 174      32.641  22.951   3.743  1.00  0.67           C  
ATOM   2668  NE  ARG A 174      31.223  22.713   3.554  1.00  0.67           N  
ATOM   2669  CZ  ARG A 174      30.648  22.383   2.383  1.00  0.67           C  
ATOM   2670  NH1 ARG A 174      31.383  22.250   1.297  1.00  0.67           N  
ATOM   2671  NH2 ARG A 174      29.343  22.193   2.315  1.00  0.67           N  
ATOM   2672  H   ARG A 174      31.509  27.028   3.611  1.00  0.67           H  
ATOM   2673  HA  ARG A 174      34.298  26.674   3.154  1.00  0.67           H  
ATOM   2674 1HB  ARG A 174      31.860  25.133   2.241  1.00  0.67           H  
ATOM   2675 2HB  ARG A 174      33.493  24.606   1.856  1.00  0.67           H  
ATOM   2676 1HG  ARG A 174      33.945  24.505   4.352  1.00  0.67           H  
ATOM   2677 2HG  ARG A 174      32.212  24.833   4.604  1.00  0.67           H  
ATOM   2678 1HD  ARG A 174      33.168  22.567   2.875  1.00  0.67           H  
ATOM   2679 2HD  ARG A 174      32.953  22.405   4.619  1.00  0.67           H  
ATOM   2680  HE  ARG A 174      30.615  22.796   4.393  1.00  0.67           H  
ATOM   2681 1HH1 ARG A 174      32.379  22.398   1.345  1.00  0.67           H  
ATOM   2682 2HH1 ARG A 174      30.950  22.008   0.418  1.00  0.67           H  
ATOM   2683 1HH2 ARG A 174      28.767  22.289   3.154  1.00  0.67           H  
ATOM   2684 2HH2 ARG A 174      28.925  21.953   1.439  1.00  0.67           H  
ATOM   2685  N   GLN A 175      32.538  27.450   0.449  1.00  0.71           N  
ATOM   2686  CA  GLN A 175      32.696  27.910  -0.930  1.00  0.71           C  
ATOM   2687  C   GLN A 175      33.459  29.217  -0.977  1.00  0.71           C  
ATOM   2688  O   GLN A 175      34.330  29.414  -1.826  1.00  0.71           O  
ATOM   2689  CB  GLN A 175      31.336  28.105  -1.609  1.00  0.71           C  
ATOM   2690  CG  GLN A 175      30.554  26.838  -1.934  1.00  0.71           C  
ATOM   2691  CD  GLN A 175      31.253  25.997  -2.973  1.00  0.71           C  
ATOM   2692  OE1 GLN A 175      31.611  24.836  -2.711  1.00  0.71           O  
ATOM   2693  NE2 GLN A 175      31.463  26.569  -4.160  1.00  0.71           N  
ATOM   2694  H   GLN A 175      31.599  27.406   0.847  1.00  0.71           H  
ATOM   2695  HA  GLN A 175      33.263  27.165  -1.486  1.00  0.71           H  
ATOM   2696 1HB  GLN A 175      30.705  28.701  -0.951  1.00  0.71           H  
ATOM   2697 2HB  GLN A 175      31.465  28.661  -2.538  1.00  0.71           H  
ATOM   2698 1HG  GLN A 175      30.444  26.241  -1.038  1.00  0.71           H  
ATOM   2699 2HG  GLN A 175      29.578  27.130  -2.321  1.00  0.71           H  
ATOM   2700 1HE2 GLN A 175      31.949  26.079  -4.887  1.00  0.71           H  
ATOM   2701 2HE2 GLN A 175      31.159  27.538  -4.352  1.00  0.71           H  
ATOM   2702  N   MET A 176      33.208  30.093  -0.010  1.00  0.77           N  
ATOM   2703  CA  MET A 176      33.905  31.359   0.007  1.00  0.77           C  
ATOM   2704  C   MET A 176      35.393  31.126   0.045  1.00  0.77           C  
ATOM   2705  O   MET A 176      36.141  31.651  -0.789  1.00  0.77           O  
ATOM   2706  CB  MET A 176      33.498  32.165   1.235  1.00  0.77           C  
ATOM   2707  CG  MET A 176      34.218  33.469   1.402  1.00  0.77           C  
ATOM   2708  SD  MET A 176      33.856  34.233   2.994  1.00  0.77           S  
ATOM   2709  CE  MET A 176      34.628  33.052   4.111  1.00  0.77           C  
ATOM   2710  H   MET A 176      32.490  29.910   0.690  1.00  0.77           H  
ATOM   2711  HA  MET A 176      33.663  31.901  -0.896  1.00  0.77           H  
ATOM   2712 1HB  MET A 176      32.432  32.370   1.200  1.00  0.77           H  
ATOM   2713 2HB  MET A 176      33.675  31.577   2.128  1.00  0.77           H  
ATOM   2714 1HG  MET A 176      35.295  33.316   1.315  1.00  0.77           H  
ATOM   2715 2HG  MET A 176      33.896  34.144   0.609  1.00  0.77           H  
ATOM   2716 1HE  MET A 176      34.486  33.362   5.130  1.00  0.77           H  
ATOM   2717 2HE  MET A 176      34.170  32.068   3.973  1.00  0.77           H  
ATOM   2718 3HE  MET A 176      35.693  32.994   3.898  1.00  0.77           H  
ATOM   2719  N   ILE A 177      35.806  30.276   0.980  1.00  0.81           N  
ATOM   2720  CA  ILE A 177      37.202  29.961   1.206  1.00  0.81           C  
ATOM   2721  C   ILE A 177      37.849  29.157   0.085  1.00  0.81           C  
ATOM   2722  O   ILE A 177      38.951  29.483  -0.358  1.00  0.81           O  
ATOM   2723  CB  ILE A 177      37.324  29.203   2.530  1.00  0.81           C  
ATOM   2724  CG1 ILE A 177      36.934  30.155   3.645  1.00  0.81           C  
ATOM   2725  CG2 ILE A 177      38.731  28.656   2.716  1.00  0.81           C  
ATOM   2726  CD1 ILE A 177      36.716  29.512   4.955  1.00  0.81           C  
ATOM   2727  H   ILE A 177      35.107  29.858   1.600  1.00  0.81           H  
ATOM   2728  HA  ILE A 177      37.743  30.900   1.300  1.00  0.81           H  
ATOM   2729  HB  ILE A 177      36.603  28.379   2.537  1.00  0.81           H  
ATOM   2730 1HG1 ILE A 177      37.711  30.908   3.751  1.00  0.81           H  
ATOM   2731 2HG1 ILE A 177      36.013  30.643   3.357  1.00  0.81           H  
ATOM   2732 1HG2 ILE A 177      38.789  28.123   3.663  1.00  0.81           H  
ATOM   2733 2HG2 ILE A 177      38.965  27.970   1.900  1.00  0.81           H  
ATOM   2734 3HG2 ILE A 177      39.446  29.478   2.717  1.00  0.81           H  
ATOM   2735 1HD1 ILE A 177      36.434  30.273   5.673  1.00  0.81           H  
ATOM   2736 2HD1 ILE A 177      35.914  28.775   4.867  1.00  0.81           H  
ATOM   2737 3HD1 ILE A 177      37.628  29.023   5.285  1.00  0.81           H  
ATOM   2738  N   ASN A 178      37.179  28.103  -0.374  1.00  0.85           N  
ATOM   2739  CA  ASN A 178      37.745  27.250  -1.407  1.00  0.85           C  
ATOM   2740  C   ASN A 178      37.872  27.933  -2.770  1.00  0.85           C  
ATOM   2741  O   ASN A 178      38.848  27.699  -3.486  1.00  0.85           O  
ATOM   2742  CB  ASN A 178      36.927  25.981  -1.518  1.00  0.85           C  
ATOM   2743  CG  ASN A 178      37.151  25.059  -0.346  1.00  0.85           C  
ATOM   2744  OD1 ASN A 178      38.178  25.133   0.343  1.00  0.85           O  
ATOM   2745  ND2 ASN A 178      36.211  24.183  -0.106  1.00  0.85           N  
ATOM   2746  H   ASN A 178      36.264  27.873   0.011  1.00  0.85           H  
ATOM   2747  HA  ASN A 178      38.753  26.976  -1.095  1.00  0.85           H  
ATOM   2748 1HB  ASN A 178      35.865  26.241  -1.570  1.00  0.85           H  
ATOM   2749 2HB  ASN A 178      37.181  25.463  -2.441  1.00  0.85           H  
ATOM   2750 1HD2 ASN A 178      36.308  23.544   0.656  1.00  0.85           H  
ATOM   2751 2HD2 ASN A 178      35.399  24.155  -0.686  1.00  0.85           H  
ATOM   2752  N   ASP A 179      36.907  28.789  -3.120  1.00  0.85           N  
ATOM   2753  CA  ASP A 179      36.931  29.493  -4.397  1.00  0.85           C  
ATOM   2754  C   ASP A 179      37.510  30.908  -4.343  1.00  0.85           C  
ATOM   2755  O   ASP A 179      38.001  31.403  -5.358  1.00  0.85           O  
ATOM   2756  CB  ASP A 179      35.545  29.508  -5.057  1.00  0.85           C  
ATOM   2757  CG  ASP A 179      35.084  28.107  -5.515  1.00  0.85           C  
ATOM   2758  OD1 ASP A 179      35.803  27.493  -6.273  1.00  0.85           O  
ATOM   2759  OD2 ASP A 179      34.027  27.681  -5.135  1.00  0.85           O  
ATOM   2760  H   ASP A 179      36.112  28.946  -2.501  1.00  0.85           H  
ATOM   2761  HA  ASP A 179      37.573  28.921  -5.065  1.00  0.85           H  
ATOM   2762 1HB  ASP A 179      34.810  29.914  -4.355  1.00  0.85           H  
ATOM   2763 2HB  ASP A 179      35.566  30.158  -5.922  1.00  0.85           H  
ATOM   2764  N   GLY A 180      37.437  31.590  -3.195  1.00  0.82           N  
ATOM   2765  CA  GLY A 180      37.882  32.981  -3.142  1.00  0.82           C  
ATOM   2766  C   GLY A 180      36.814  33.877  -3.758  1.00  0.82           C  
ATOM   2767  O   GLY A 180      37.108  34.844  -4.467  1.00  0.82           O  
ATOM   2768  H   GLY A 180      37.051  31.184  -2.347  1.00  0.82           H  
ATOM   2769 1HA  GLY A 180      38.047  33.261  -2.102  1.00  0.82           H  
ATOM   2770 2HA  GLY A 180      38.826  33.094  -3.671  1.00  0.82           H  
ATOM   2771  N   VAL A 181      35.569  33.476  -3.550  1.00  0.77           N  
ATOM   2772  CA  VAL A 181      34.402  34.158  -4.106  1.00  0.77           C  
ATOM   2773  C   VAL A 181      33.365  34.511  -3.048  1.00  0.77           C  
ATOM   2774  O   VAL A 181      32.924  33.638  -2.302  1.00  0.77           O  
ATOM   2775  CB  VAL A 181      33.748  33.259  -5.188  1.00  0.77           C  
ATOM   2776  CG1 VAL A 181      32.494  33.907  -5.763  1.00  0.77           C  
ATOM   2777  CG2 VAL A 181      34.756  33.003  -6.302  1.00  0.77           C  
ATOM   2778  H   VAL A 181      35.460  32.690  -2.910  1.00  0.77           H  
ATOM   2779  HA  VAL A 181      34.738  35.082  -4.577  1.00  0.77           H  
ATOM   2780  HB  VAL A 181      33.456  32.309  -4.737  1.00  0.77           H  
ATOM   2781 1HG1 VAL A 181      32.053  33.251  -6.512  1.00  0.77           H  
ATOM   2782 2HG1 VAL A 181      31.784  34.063  -4.980  1.00  0.77           H  
ATOM   2783 3HG1 VAL A 181      32.748  34.863  -6.221  1.00  0.77           H  
ATOM   2784 1HG2 VAL A 181      34.310  32.359  -7.058  1.00  0.77           H  
ATOM   2785 2HG2 VAL A 181      35.044  33.951  -6.755  1.00  0.77           H  
ATOM   2786 3HG2 VAL A 181      35.636  32.521  -5.906  1.00  0.77           H  
ATOM   2787  N   SER A 182      32.943  35.777  -3.009  1.00  0.72           N  
ATOM   2788  CA  SER A 182      31.913  36.196  -2.051  1.00  0.72           C  
ATOM   2789  C   SER A 182      30.615  35.428  -2.302  1.00  0.72           C  
ATOM   2790  O   SER A 182      30.309  35.052  -3.437  1.00  0.72           O  
ATOM   2791  CB  SER A 182      31.710  37.694  -2.098  1.00  0.72           C  
ATOM   2792  OG  SER A 182      32.856  38.375  -1.624  1.00  0.72           O  
ATOM   2793  H   SER A 182      33.340  36.452  -3.649  1.00  0.72           H  
ATOM   2794  HA  SER A 182      32.253  35.943  -1.045  1.00  0.72           H  
ATOM   2795 1HB  SER A 182      31.513  37.992  -3.127  1.00  0.72           H  
ATOM   2796 2HB  SER A 182      30.841  37.970  -1.500  1.00  0.72           H  
ATOM   2797  HG  SER A 182      32.758  39.289  -1.922  1.00  0.72           H  
ATOM   2798  N   GLN A 183      29.890  35.157  -1.229  1.00  0.66           N  
ATOM   2799  CA  GLN A 183      28.664  34.361  -1.305  1.00  0.66           C  
ATOM   2800  C   GLN A 183      27.436  35.137  -0.841  1.00  0.66           C  
ATOM   2801  O   GLN A 183      27.558  36.048  -0.014  1.00  0.66           O  
ATOM   2802  CB  GLN A 183      28.823  33.142  -0.414  1.00  0.66           C  
ATOM   2803  CG  GLN A 183      30.059  32.286  -0.680  1.00  0.66           C  
ATOM   2804  CD  GLN A 183      30.021  31.384  -1.877  1.00  0.66           C  
ATOM   2805  OE1 GLN A 183      29.109  30.554  -1.997  1.00  0.66           O  
ATOM   2806  NE2 GLN A 183      30.996  31.492  -2.775  1.00  0.66           N  
ATOM   2807  H   GLN A 183      30.201  35.544  -0.334  1.00  0.66           H  
ATOM   2808  HA  GLN A 183      28.504  34.046  -2.334  1.00  0.66           H  
ATOM   2809 1HB  GLN A 183      28.840  33.450   0.610  1.00  0.66           H  
ATOM   2810 2HB  GLN A 183      27.950  32.499  -0.542  1.00  0.66           H  
ATOM   2811 1HG  GLN A 183      30.916  32.941  -0.793  1.00  0.66           H  
ATOM   2812 2HG  GLN A 183      30.199  31.681   0.169  1.00  0.66           H  
ATOM   2813 1HE2 GLN A 183      30.984  30.861  -3.597  1.00  0.66           H  
ATOM   2814 2HE2 GLN A 183      31.739  32.183  -2.649  1.00  0.66           H  
ATOM   2815  N   SER A 184      26.263  34.740  -1.324  1.00  0.62           N  
ATOM   2816  CA  SER A 184      25.024  35.316  -0.801  1.00  0.62           C  
ATOM   2817  C   SER A 184      24.008  34.230  -0.488  1.00  0.62           C  
ATOM   2818  O   SER A 184      23.815  33.308  -1.274  1.00  0.62           O  
ATOM   2819  CB  SER A 184      24.371  36.279  -1.787  1.00  0.62           C  
ATOM   2820  OG  SER A 184      25.171  37.387  -2.061  1.00  0.62           O  
ATOM   2821  H   SER A 184      26.245  34.007  -2.039  1.00  0.62           H  
ATOM   2822  HA  SER A 184      25.248  35.852   0.116  1.00  0.62           H  
ATOM   2823 1HB  SER A 184      24.135  35.761  -2.718  1.00  0.62           H  
ATOM   2824 2HB  SER A 184      23.426  36.618  -1.357  1.00  0.62           H  
ATOM   2825  HG  SER A 184      25.639  37.179  -2.888  1.00  0.62           H  
ATOM   2826  N   ILE A 185      23.316  34.370   0.623  1.00  0.60           N  
ATOM   2827  CA  ILE A 185      22.240  33.456   0.946  1.00  0.60           C  
ATOM   2828  C   ILE A 185      20.960  34.251   0.827  1.00  0.60           C  
ATOM   2829  O   ILE A 185      20.829  35.301   1.456  1.00  0.60           O  
ATOM   2830  CB  ILE A 185      22.378  32.868   2.357  1.00  0.60           C  
ATOM   2831  CG1 ILE A 185      23.726  32.122   2.491  1.00  0.60           C  
ATOM   2832  CG2 ILE A 185      21.216  31.908   2.596  1.00  0.60           C  
ATOM   2833  CD1 ILE A 185      24.057  31.703   3.889  1.00  0.60           C  
ATOM   2834  H   ILE A 185      23.549  35.128   1.257  1.00  0.60           H  
ATOM   2835  HA  ILE A 185      22.215  32.645   0.226  1.00  0.60           H  
ATOM   2836  HB  ILE A 185      22.354  33.652   3.085  1.00  0.60           H  
ATOM   2837 1HG1 ILE A 185      23.707  31.237   1.876  1.00  0.60           H  
ATOM   2838 2HG1 ILE A 185      24.526  32.775   2.137  1.00  0.60           H  
ATOM   2839 1HG2 ILE A 185      21.300  31.473   3.580  1.00  0.60           H  
ATOM   2840 2HG2 ILE A 185      20.270  32.444   2.513  1.00  0.60           H  
ATOM   2841 3HG2 ILE A 185      21.245  31.113   1.849  1.00  0.60           H  
ATOM   2842 1HD1 ILE A 185      25.013  31.198   3.883  1.00  0.60           H  
ATOM   2843 2HD1 ILE A 185      24.112  32.577   4.536  1.00  0.60           H  
ATOM   2844 3HD1 ILE A 185      23.288  31.031   4.251  1.00  0.60           H  
ATOM   2845  N   LEU A 186      20.049  33.801  -0.012  1.00  0.60           N  
ATOM   2846  CA  LEU A 186      18.847  34.579  -0.214  1.00  0.60           C  
ATOM   2847  C   LEU A 186      17.698  33.921   0.497  1.00  0.60           C  
ATOM   2848  O   LEU A 186      17.451  32.731   0.293  1.00  0.60           O  
ATOM   2849  CB  LEU A 186      18.537  34.690  -1.713  1.00  0.60           C  
ATOM   2850  CG  LEU A 186      19.484  35.593  -2.534  1.00  0.60           C  
ATOM   2851  CD1 LEU A 186      20.783  34.817  -2.854  1.00  0.60           C  
ATOM   2852  CD2 LEU A 186      18.781  36.039  -3.794  1.00  0.60           C  
ATOM   2853  H   LEU A 186      20.211  32.936  -0.525  1.00  0.60           H  
ATOM   2854  HA  LEU A 186      18.982  35.561   0.207  1.00  0.60           H  
ATOM   2855 1HB  LEU A 186      18.589  33.693  -2.139  1.00  0.60           H  
ATOM   2856 2HB  LEU A 186      17.522  35.070  -1.830  1.00  0.60           H  
ATOM   2857  HG  LEU A 186      19.758  36.468  -1.945  1.00  0.60           H  
ATOM   2858 1HD1 LEU A 186      21.458  35.449  -3.427  1.00  0.60           H  
ATOM   2859 2HD1 LEU A 186      21.273  34.513  -1.944  1.00  0.60           H  
ATOM   2860 3HD1 LEU A 186      20.541  33.929  -3.436  1.00  0.60           H  
ATOM   2861 1HD2 LEU A 186      19.442  36.672  -4.368  1.00  0.60           H  
ATOM   2862 2HD2 LEU A 186      18.515  35.187  -4.377  1.00  0.60           H  
ATOM   2863 3HD2 LEU A 186      17.883  36.586  -3.537  1.00  0.60           H  
ATOM   2864  N   VAL A 187      16.992  34.688   1.322  1.00  0.61           N  
ATOM   2865  CA  VAL A 187      15.887  34.138   2.080  1.00  0.61           C  
ATOM   2866  C   VAL A 187      14.580  34.827   1.671  1.00  0.61           C  
ATOM   2867  O   VAL A 187      14.454  36.061   1.725  1.00  0.61           O  
ATOM   2868  CB  VAL A 187      16.128  34.329   3.597  1.00  0.61           C  
ATOM   2869  CG1 VAL A 187      14.968  33.703   4.377  1.00  0.61           C  
ATOM   2870  CG2 VAL A 187      17.507  33.751   3.998  1.00  0.61           C  
ATOM   2871  H   VAL A 187      17.238  35.663   1.470  1.00  0.61           H  
ATOM   2872  HA  VAL A 187      15.808  33.078   1.873  1.00  0.61           H  
ATOM   2873  HB  VAL A 187      16.120  35.397   3.823  1.00  0.61           H  
ATOM   2874 1HG1 VAL A 187      15.122  33.866   5.440  1.00  0.61           H  
ATOM   2875 2HG1 VAL A 187      14.035  34.164   4.070  1.00  0.61           H  
ATOM   2876 3HG1 VAL A 187      14.927  32.630   4.174  1.00  0.61           H  
ATOM   2877 1HG2 VAL A 187      17.674  33.913   5.065  1.00  0.61           H  
ATOM   2878 2HG2 VAL A 187      17.542  32.710   3.792  1.00  0.61           H  
ATOM   2879 3HG2 VAL A 187      18.290  34.258   3.430  1.00  0.61           H  
ATOM   2880  N   SER A 188      13.620  34.010   1.257  1.00  0.63           N  
ATOM   2881  CA  SER A 188      12.317  34.503   0.823  1.00  0.63           C  
ATOM   2882  C   SER A 188      11.181  33.706   1.436  1.00  0.63           C  
ATOM   2883  O   SER A 188      11.384  32.586   1.904  1.00  0.63           O  
ATOM   2884  CB  SER A 188      12.213  34.474  -0.685  1.00  0.63           C  
ATOM   2885  OG  SER A 188      13.177  35.310  -1.266  1.00  0.63           O  
ATOM   2886  H   SER A 188      13.831  33.011   1.223  1.00  0.63           H  
ATOM   2887  HA  SER A 188      12.215  35.541   1.151  1.00  0.63           H  
ATOM   2888 1HB  SER A 188      12.344  33.475  -1.042  1.00  0.63           H  
ATOM   2889 2HB  SER A 188      11.218  34.801  -0.985  1.00  0.63           H  
ATOM   2890  HG  SER A 188      12.990  36.198  -0.929  1.00  0.63           H  
ATOM   2891  N   GLY A 189       9.995  34.299   1.437  1.00  0.65           N  
ATOM   2892  CA  GLY A 189       8.793  33.659   1.963  1.00  0.65           C  
ATOM   2893  C   GLY A 189       7.817  34.697   2.507  1.00  0.65           C  
ATOM   2894  O   GLY A 189       8.041  35.911   2.389  1.00  0.65           O  
ATOM   2895  H   GLY A 189       9.926  35.228   1.047  1.00  0.65           H  
ATOM   2896 1HA  GLY A 189       8.312  33.074   1.179  1.00  0.65           H  
ATOM   2897 2HA  GLY A 189       9.063  32.964   2.760  1.00  0.65           H  
ATOM   2898  N   GLU A 190       6.726  34.216   3.087  1.00  0.66           N  
ATOM   2899  CA  GLU A 190       5.705  35.097   3.636  1.00  0.66           C  
ATOM   2900  C   GLU A 190       6.072  35.474   5.063  1.00  0.66           C  
ATOM   2901  O   GLU A 190       6.812  34.756   5.744  1.00  0.66           O  
ATOM   2902  CB  GLU A 190       4.316  34.443   3.603  1.00  0.66           C  
ATOM   2903  CG  GLU A 190       3.776  34.135   2.203  1.00  0.66           C  
ATOM   2904  CD  GLU A 190       2.344  33.614   2.213  1.00  0.66           C  
ATOM   2905  OE1 GLU A 190       1.842  33.316   3.271  1.00  0.66           O  
ATOM   2906  OE2 GLU A 190       1.754  33.525   1.161  1.00  0.66           O  
ATOM   2907  H   GLU A 190       6.604  33.212   3.152  1.00  0.66           H  
ATOM   2908  HA  GLU A 190       5.666  36.012   3.039  1.00  0.66           H  
ATOM   2909 1HB  GLU A 190       4.350  33.499   4.158  1.00  0.66           H  
ATOM   2910 2HB  GLU A 190       3.598  35.089   4.109  1.00  0.66           H  
ATOM   2911 1HG  GLU A 190       3.820  35.043   1.598  1.00  0.66           H  
ATOM   2912 2HG  GLU A 190       4.422  33.391   1.737  1.00  0.66           H  
ATOM   2913  N   SER A 191       5.581  36.607   5.514  1.00  0.67           N  
ATOM   2914  CA  SER A 191       5.843  37.007   6.876  1.00  0.67           C  
ATOM   2915  C   SER A 191       5.280  35.952   7.819  1.00  0.67           C  
ATOM   2916  O   SER A 191       4.159  35.476   7.632  1.00  0.67           O  
ATOM   2917  CB  SER A 191       5.229  38.355   7.124  1.00  0.67           C  
ATOM   2918  OG  SER A 191       5.422  38.787   8.433  1.00  0.67           O  
ATOM   2919  H   SER A 191       5.001  37.175   4.916  1.00  0.67           H  
ATOM   2920  HA  SER A 191       6.920  37.070   7.022  1.00  0.67           H  
ATOM   2921 1HB  SER A 191       5.678  39.077   6.464  1.00  0.67           H  
ATOM   2922 2HB  SER A 191       4.161  38.320   6.904  1.00  0.67           H  
ATOM   2923  HG  SER A 191       4.942  39.587   8.475  1.00  0.67           H  
ATOM   2924  N   GLY A 192       6.049  35.605   8.847  1.00  0.68           N  
ATOM   2925  CA  GLY A 192       5.618  34.597   9.809  1.00  0.68           C  
ATOM   2926  C   GLY A 192       6.094  33.201   9.432  1.00  0.68           C  
ATOM   2927  O   GLY A 192       5.925  32.262  10.203  1.00  0.68           O  
ATOM   2928  H   GLY A 192       6.947  36.050   8.959  1.00  0.68           H  
ATOM   2929 1HA  GLY A 192       6.000  34.854  10.796  1.00  0.68           H  
ATOM   2930 2HA  GLY A 192       4.532  34.606   9.881  1.00  0.68           H  
ATOM   2931  N   ALA A 193       6.717  33.068   8.261  1.00  0.68           N  
ATOM   2932  CA  ALA A 193       7.217  31.783   7.788  1.00  0.68           C  
ATOM   2933  C   ALA A 193       8.574  31.379   8.380  1.00  0.68           C  
ATOM   2934  O   ALA A 193       9.040  30.263   8.158  1.00  0.68           O  
ATOM   2935  CB  ALA A 193       7.339  31.825   6.288  1.00  0.68           C  
ATOM   2936  H   ALA A 193       6.805  33.869   7.632  1.00  0.68           H  
ATOM   2937  HA  ALA A 193       6.492  31.021   8.068  1.00  0.68           H  
ATOM   2938 1HB  ALA A 193       7.650  30.870   5.967  1.00  0.68           H  
ATOM   2939 2HB  ALA A 193       6.374  32.065   5.842  1.00  0.68           H  
ATOM   2940 3HB  ALA A 193       8.070  32.573   5.990  1.00  0.68           H  
ATOM   2941  N   GLY A 194       9.221  32.270   9.130  1.00  0.68           N  
ATOM   2942  CA  GLY A 194      10.543  31.951   9.671  1.00  0.68           C  
ATOM   2943  C   GLY A 194      11.716  32.566   8.891  1.00  0.68           C  
ATOM   2944  O   GLY A 194      12.864  32.148   9.062  1.00  0.68           O  
ATOM   2945  H   GLY A 194       8.789  33.159   9.317  1.00  0.68           H  
ATOM   2946 1HA  GLY A 194      10.587  32.289  10.707  1.00  0.68           H  
ATOM   2947 2HA  GLY A 194      10.664  30.869   9.703  1.00  0.68           H  
ATOM   2948  N   LYS A 195      11.458  33.559   8.038  1.00  0.69           N  
ATOM   2949  CA  LYS A 195      12.540  34.200   7.270  1.00  0.69           C  
ATOM   2950  C   LYS A 195      13.573  34.861   8.157  1.00  0.69           C  
ATOM   2951  O   LYS A 195      14.773  34.585   8.075  1.00  0.69           O  
ATOM   2952  CB  LYS A 195      12.025  35.299   6.369  1.00  0.69           C  
ATOM   2953  CG  LYS A 195      11.202  34.921   5.191  1.00  0.69           C  
ATOM   2954  CD  LYS A 195      11.088  36.155   4.327  1.00  0.69           C  
ATOM   2955  CE  LYS A 195      10.183  37.187   4.956  1.00  0.69           C  
ATOM   2956  NZ  LYS A 195      10.836  37.878   6.111  1.00  0.69           N  
ATOM   2957  H   LYS A 195      10.503  33.874   7.913  1.00  0.69           H  
ATOM   2958  HA  LYS A 195      13.046  33.432   6.680  1.00  0.69           H  
ATOM   2959 1HB  LYS A 195      11.420  35.977   6.964  1.00  0.69           H  
ATOM   2960 2HB  LYS A 195      12.872  35.886   5.996  1.00  0.69           H  
ATOM   2961 1HG  LYS A 195      11.676  34.118   4.629  1.00  0.69           H  
ATOM   2962 2HG  LYS A 195      10.206  34.595   5.501  1.00  0.69           H  
ATOM   2963 1HD  LYS A 195      12.081  36.600   4.185  1.00  0.69           H  
ATOM   2964 2HD  LYS A 195      10.692  35.919   3.367  1.00  0.69           H  
ATOM   2965 1HE  LYS A 195       9.945  37.911   4.218  1.00  0.69           H  
ATOM   2966 2HE  LYS A 195       9.261  36.708   5.291  1.00  0.69           H  
ATOM   2967 1HZ  LYS A 195      10.216  38.562   6.490  1.00  0.69           H  
ATOM   2968 2HZ  LYS A 195      11.063  37.209   6.815  1.00  0.69           H  
ATOM   2969 3HZ  LYS A 195      11.712  38.337   5.818  1.00  0.69           H  
ATOM   2970  N   THR A 196      13.095  35.750   9.020  1.00  0.70           N  
ATOM   2971  CA  THR A 196      13.979  36.491   9.897  1.00  0.70           C  
ATOM   2972  C   THR A 196      14.682  35.529  10.836  1.00  0.70           C  
ATOM   2973  O   THR A 196      15.866  35.692  11.133  1.00  0.70           O  
ATOM   2974  CB  THR A 196      13.235  37.604  10.642  1.00  0.70           C  
ATOM   2975  OG1 THR A 196      12.686  38.534   9.665  1.00  0.70           O  
ATOM   2976  CG2 THR A 196      14.198  38.332  11.565  1.00  0.70           C  
ATOM   2977  H   THR A 196      12.105  35.920   9.066  1.00  0.70           H  
ATOM   2978  HA  THR A 196      14.738  36.980   9.282  1.00  0.70           H  
ATOM   2979  HB  THR A 196      12.423  37.178  11.230  1.00  0.70           H  
ATOM   2980  HG1 THR A 196      13.370  38.739   8.954  1.00  0.70           H  
ATOM   2981 1HG2 THR A 196      13.672  39.131  12.093  1.00  0.70           H  
ATOM   2982 2HG2 THR A 196      14.605  37.632  12.284  1.00  0.70           H  
ATOM   2983 3HG2 THR A 196      15.010  38.762  10.978  1.00  0.70           H  
ATOM   2984  N   GLU A 197      13.952  34.519  11.320  1.00  0.71           N  
ATOM   2985  CA  GLU A 197      14.561  33.558  12.226  1.00  0.71           C  
ATOM   2986  C   GLU A 197      15.670  32.802  11.493  1.00  0.71           C  
ATOM   2987  O   GLU A 197      16.748  32.590  12.053  1.00  0.71           O  
ATOM   2988  CB  GLU A 197      13.517  32.561  12.744  1.00  0.71           C  
ATOM   2989  CG  GLU A 197      12.437  33.149  13.670  1.00  0.71           C  
ATOM   2990  CD  GLU A 197      12.963  33.666  14.999  1.00  0.71           C  
ATOM   2991  OE1 GLU A 197      13.647  32.939  15.678  1.00  0.71           O  
ATOM   2992  OE2 GLU A 197      12.680  34.804  15.330  1.00  0.71           O  
ATOM   2993  H   GLU A 197      12.988  34.421  11.045  1.00  0.71           H  
ATOM   2994  HA  GLU A 197      15.001  34.088  13.065  1.00  0.71           H  
ATOM   2995 1HB  GLU A 197      13.012  32.101  11.894  1.00  0.71           H  
ATOM   2996 2HB  GLU A 197      14.023  31.763  13.288  1.00  0.71           H  
ATOM   2997 1HG  GLU A 197      11.951  33.971  13.145  1.00  0.71           H  
ATOM   2998 2HG  GLU A 197      11.686  32.383  13.856  1.00  0.71           H  
ATOM   2999  N   SER A 198      15.451  32.472  10.208  1.00  0.72           N  
ATOM   3000  CA  SER A 198      16.473  31.776   9.444  1.00  0.72           C  
ATOM   3001  C   SER A 198      17.698  32.674   9.334  1.00  0.72           C  
ATOM   3002  O   SER A 198      18.821  32.215   9.532  1.00  0.72           O  
ATOM   3003  CB  SER A 198      15.955  31.392   8.060  1.00  0.72           C  
ATOM   3004  OG  SER A 198      14.905  30.464   8.153  1.00  0.72           O  
ATOM   3005  H   SER A 198      14.549  32.651   9.771  1.00  0.72           H  
ATOM   3006  HA  SER A 198      16.752  30.869   9.976  1.00  0.72           H  
ATOM   3007 1HB  SER A 198      15.609  32.278   7.538  1.00  0.72           H  
ATOM   3008 2HB  SER A 198      16.769  30.969   7.474  1.00  0.72           H  
ATOM   3009  HG  SER A 198      14.143  30.965   8.539  1.00  0.72           H  
ATOM   3010  N   THR A 199      17.485  33.972   9.090  1.00  0.72           N  
ATOM   3011  CA  THR A 199      18.601  34.907   8.995  1.00  0.72           C  
ATOM   3012  C   THR A 199      19.373  34.978  10.299  1.00  0.72           C  
ATOM   3013  O   THR A 199      20.604  34.947  10.294  1.00  0.72           O  
ATOM   3014  CB  THR A 199      18.145  36.320   8.612  1.00  0.72           C  
ATOM   3015  OG1 THR A 199      17.551  36.296   7.309  1.00  0.72           O  
ATOM   3016  CG2 THR A 199      19.343  37.296   8.644  1.00  0.72           C  
ATOM   3017  H   THR A 199      16.530  34.295   8.931  1.00  0.72           H  
ATOM   3018  HA  THR A 199      19.279  34.555   8.226  1.00  0.72           H  
ATOM   3019  HB  THR A 199      17.398  36.661   9.325  1.00  0.72           H  
ATOM   3020  HG1 THR A 199      16.712  35.807   7.351  1.00  0.72           H  
ATOM   3021 1HG2 THR A 199      19.000  38.295   8.379  1.00  0.72           H  
ATOM   3022 2HG2 THR A 199      19.767  37.313   9.650  1.00  0.72           H  
ATOM   3023 3HG2 THR A 199      20.102  36.983   7.948  1.00  0.72           H  
ATOM   3024  N   LYS A 200      18.669  35.073  11.426  1.00  0.71           N  
ATOM   3025  CA  LYS A 200      19.366  35.150  12.701  1.00  0.71           C  
ATOM   3026  C   LYS A 200      20.195  33.905  12.929  1.00  0.71           C  
ATOM   3027  O   LYS A 200      21.342  33.994  13.381  1.00  0.71           O  
ATOM   3028  CB  LYS A 200      18.380  35.330  13.848  1.00  0.71           C  
ATOM   3029  CG  LYS A 200      17.748  36.712  13.896  1.00  0.71           C  
ATOM   3030  CD  LYS A 200      16.937  36.934  15.165  1.00  0.71           C  
ATOM   3031  CE  LYS A 200      15.653  36.139  15.129  1.00  0.71           C  
ATOM   3032  NZ  LYS A 200      14.759  36.434  16.287  1.00  0.71           N  
ATOM   3033  H   LYS A 200      17.650  35.108  11.387  1.00  0.71           H  
ATOM   3034  HA  LYS A 200      20.039  36.006  12.678  1.00  0.71           H  
ATOM   3035 1HB  LYS A 200      17.575  34.596  13.748  1.00  0.71           H  
ATOM   3036 2HB  LYS A 200      18.881  35.145  14.796  1.00  0.71           H  
ATOM   3037 1HG  LYS A 200      18.533  37.440  13.847  1.00  0.71           H  
ATOM   3038 2HG  LYS A 200      17.102  36.846  13.032  1.00  0.71           H  
ATOM   3039 1HD  LYS A 200      17.521  36.633  16.035  1.00  0.71           H  
ATOM   3040 2HD  LYS A 200      16.692  37.994  15.256  1.00  0.71           H  
ATOM   3041 1HE  LYS A 200      15.120  36.371  14.212  1.00  0.71           H  
ATOM   3042 2HE  LYS A 200      15.892  35.076  15.136  1.00  0.71           H  
ATOM   3043 1HZ  LYS A 200      13.919  35.849  16.160  1.00  0.71           H  
ATOM   3044 2HZ  LYS A 200      15.214  36.199  17.153  1.00  0.71           H  
ATOM   3045 3HZ  LYS A 200      14.500  37.408  16.289  1.00  0.71           H  
ATOM   3046  N   LEU A 201      19.651  32.747  12.562  1.00  0.70           N  
ATOM   3047  CA  LEU A 201      20.396  31.520  12.724  1.00  0.70           C  
ATOM   3048  C   LEU A 201      21.630  31.547  11.835  1.00  0.70           C  
ATOM   3049  O   LEU A 201      22.720  31.219  12.296  1.00  0.70           O  
ATOM   3050  CB  LEU A 201      19.496  30.329  12.390  1.00  0.70           C  
ATOM   3051  CG  LEU A 201      18.366  30.063  13.383  1.00  0.70           C  
ATOM   3052  CD1 LEU A 201      17.465  29.001  12.805  1.00  0.70           C  
ATOM   3053  CD2 LEU A 201      18.955  29.640  14.725  1.00  0.70           C  
ATOM   3054  H   LEU A 201      18.697  32.718  12.196  1.00  0.70           H  
ATOM   3055  HA  LEU A 201      20.716  31.440  13.761  1.00  0.70           H  
ATOM   3056 1HB  LEU A 201      19.041  30.506  11.418  1.00  0.70           H  
ATOM   3057 2HB  LEU A 201      20.071  29.459  12.331  1.00  0.70           H  
ATOM   3058  HG  LEU A 201      17.780  30.962  13.529  1.00  0.70           H  
ATOM   3059 1HD1 LEU A 201      16.646  28.801  13.495  1.00  0.70           H  
ATOM   3060 2HD1 LEU A 201      17.060  29.348  11.857  1.00  0.70           H  
ATOM   3061 3HD1 LEU A 201      18.043  28.100  12.640  1.00  0.70           H  
ATOM   3062 1HD2 LEU A 201      18.146  29.451  15.431  1.00  0.70           H  
ATOM   3063 2HD2 LEU A 201      19.537  28.745  14.605  1.00  0.70           H  
ATOM   3064 3HD2 LEU A 201      19.592  30.435  15.105  1.00  0.70           H  
ATOM   3065  N   LEU A 202      21.497  32.033  10.598  1.00  0.70           N  
ATOM   3066  CA  LEU A 202      22.639  32.069   9.690  1.00  0.70           C  
ATOM   3067  C   LEU A 202      23.733  32.978  10.244  1.00  0.70           C  
ATOM   3068  O   LEU A 202      24.923  32.652  10.164  1.00  0.70           O  
ATOM   3069  CB  LEU A 202      22.209  32.577   8.306  1.00  0.70           C  
ATOM   3070  CG  LEU A 202      21.275  31.666   7.472  1.00  0.70           C  
ATOM   3071  CD1 LEU A 202      20.828  32.439   6.272  1.00  0.70           C  
ATOM   3072  CD2 LEU A 202      21.975  30.403   7.069  1.00  0.70           C  
ATOM   3073  H   LEU A 202      20.577  32.318  10.264  1.00  0.70           H  
ATOM   3074  HA  LEU A 202      23.036  31.065   9.588  1.00  0.70           H  
ATOM   3075 1HB  LEU A 202      21.698  33.529   8.440  1.00  0.70           H  
ATOM   3076 2HB  LEU A 202      23.105  32.759   7.714  1.00  0.70           H  
ATOM   3077  HG  LEU A 202      20.416  31.404   8.048  1.00  0.70           H  
ATOM   3078 1HD1 LEU A 202      20.169  31.844   5.695  1.00  0.70           H  
ATOM   3079 2HD1 LEU A 202      20.312  33.323   6.593  1.00  0.70           H  
ATOM   3080 3HD1 LEU A 202      21.690  32.717   5.676  1.00  0.70           H  
ATOM   3081 1HD2 LEU A 202      21.304  29.779   6.481  1.00  0.70           H  
ATOM   3082 2HD2 LEU A 202      22.846  30.646   6.480  1.00  0.70           H  
ATOM   3083 3HD2 LEU A 202      22.275  29.863   7.963  1.00  0.70           H  
ATOM   3084  N   MET A 203      23.343  34.100  10.861  1.00  0.69           N  
ATOM   3085  CA  MET A 203      24.344  34.999  11.419  1.00  0.69           C  
ATOM   3086  C   MET A 203      25.048  34.360  12.598  1.00  0.69           C  
ATOM   3087  O   MET A 203      26.264  34.520  12.759  1.00  0.69           O  
ATOM   3088  CB  MET A 203      23.709  36.303  11.867  1.00  0.69           C  
ATOM   3089  CG  MET A 203      23.170  37.107  10.753  1.00  0.69           C  
ATOM   3090  SD  MET A 203      24.410  37.546   9.607  1.00  0.69           S  
ATOM   3091  CE  MET A 203      23.344  37.777   8.275  1.00  0.69           C  
ATOM   3092  H   MET A 203      22.350  34.338  10.901  1.00  0.69           H  
ATOM   3093  HA  MET A 203      25.090  35.207  10.654  1.00  0.69           H  
ATOM   3094 1HB  MET A 203      22.883  36.083  12.545  1.00  0.69           H  
ATOM   3095 2HB  MET A 203      24.435  36.903  12.413  1.00  0.69           H  
ATOM   3096 1HG  MET A 203      22.415  36.539  10.229  1.00  0.69           H  
ATOM   3097 2HG  MET A 203      22.709  38.017  11.137  1.00  0.69           H  
ATOM   3098 1HE  MET A 203      23.917  38.067   7.388  1.00  0.69           H  
ATOM   3099 2HE  MET A 203      22.815  36.854   8.093  1.00  0.69           H  
ATOM   3100 3HE  MET A 203      22.619  38.543   8.527  1.00  0.69           H  
ATOM   3101  N   ARG A 204      24.305  33.592  13.400  1.00  0.69           N  
ATOM   3102  CA  ARG A 204      24.922  32.927  14.528  1.00  0.69           C  
ATOM   3103  C   ARG A 204      25.894  31.881  14.036  1.00  0.69           C  
ATOM   3104  O   ARG A 204      27.011  31.772  14.534  1.00  0.69           O  
ATOM   3105  CB  ARG A 204      23.891  32.221  15.402  1.00  0.69           C  
ATOM   3106  CG  ARG A 204      22.989  33.106  16.222  1.00  0.69           C  
ATOM   3107  CD  ARG A 204      22.107  32.299  17.101  1.00  0.69           C  
ATOM   3108  NE  ARG A 204      22.885  31.657  18.163  1.00  0.69           N  
ATOM   3109  CZ  ARG A 204      22.488  30.618  18.926  1.00  0.69           C  
ATOM   3110  NH1 ARG A 204      21.305  30.069  18.750  1.00  0.69           N  
ATOM   3111  NH2 ARG A 204      23.304  30.152  19.861  1.00  0.69           N  
ATOM   3112  H   ARG A 204      23.300  33.500  13.239  1.00  0.69           H  
ATOM   3113  HA  ARG A 204      25.458  33.664  15.128  1.00  0.69           H  
ATOM   3114 1HB  ARG A 204      23.244  31.621  14.766  1.00  0.69           H  
ATOM   3115 2HB  ARG A 204      24.387  31.542  16.066  1.00  0.69           H  
ATOM   3116 1HG  ARG A 204      23.608  33.727  16.857  1.00  0.69           H  
ATOM   3117 2HG  ARG A 204      22.383  33.730  15.583  1.00  0.69           H  
ATOM   3118 1HD  ARG A 204      21.356  32.941  17.559  1.00  0.69           H  
ATOM   3119 2HD  ARG A 204      21.619  31.522  16.512  1.00  0.69           H  
ATOM   3120  HE  ARG A 204      23.808  32.039  18.350  1.00  0.69           H  
ATOM   3121 1HH1 ARG A 204      20.682  30.423  18.040  1.00  0.69           H  
ATOM   3122 2HH1 ARG A 204      21.020  29.288  19.328  1.00  0.69           H  
ATOM   3123 1HH2 ARG A 204      24.233  30.577  19.993  1.00  0.69           H  
ATOM   3124 2HH2 ARG A 204      23.018  29.374  20.436  1.00  0.69           H  
ATOM   3125  N   TYR A 205      25.498  31.151  13.006  1.00  0.69           N  
ATOM   3126  CA  TYR A 205      26.320  30.075  12.508  1.00  0.69           C  
ATOM   3127  C   TYR A 205      27.624  30.596  11.958  1.00  0.69           C  
ATOM   3128  O   TYR A 205      28.690  30.055  12.264  1.00  0.69           O  
ATOM   3129  CB  TYR A 205      25.562  29.365  11.427  1.00  0.69           C  
ATOM   3130  CG  TYR A 205      24.316  28.779  11.935  1.00  0.69           C  
ATOM   3131  CD1 TYR A 205      23.288  28.529  11.069  1.00  0.69           C  
ATOM   3132  CD2 TYR A 205      24.170  28.502  13.286  1.00  0.69           C  
ATOM   3133  CE1 TYR A 205      22.136  27.970  11.518  1.00  0.69           C  
ATOM   3134  CE2 TYR A 205      23.001  27.945  13.727  1.00  0.69           C  
ATOM   3135  CZ  TYR A 205      22.010  27.676  12.859  1.00  0.69           C  
ATOM   3136  OH  TYR A 205      20.878  27.120  13.324  1.00  0.69           O  
ATOM   3137  H   TYR A 205      24.572  31.306  12.606  1.00  0.69           H  
ATOM   3138  HA  TYR A 205      26.538  29.389  13.326  1.00  0.69           H  
ATOM   3139 1HB  TYR A 205      25.312  30.064  10.631  1.00  0.69           H  
ATOM   3140 2HB  TYR A 205      26.167  28.578  10.994  1.00  0.69           H  
ATOM   3141  HD1 TYR A 205      23.400  28.769  10.013  1.00  0.69           H  
ATOM   3142  HD2 TYR A 205      24.978  28.711  13.984  1.00  0.69           H  
ATOM   3143  HE1 TYR A 205      21.325  27.763  10.826  1.00  0.69           H  
ATOM   3144  HE2 TYR A 205      22.858  27.707  14.759  1.00  0.69           H  
ATOM   3145  HH  TYR A 205      20.961  26.991  14.273  1.00  0.69           H  
ATOM   3146  N   LEU A 206      27.567  31.703  11.218  1.00  0.70           N  
ATOM   3147  CA  LEU A 206      28.797  32.260  10.694  1.00  0.70           C  
ATOM   3148  C   LEU A 206      29.657  32.739  11.865  1.00  0.70           C  
ATOM   3149  O   LEU A 206      30.871  32.514  11.890  1.00  0.70           O  
ATOM   3150  CB  LEU A 206      28.498  33.408   9.720  1.00  0.70           C  
ATOM   3151  CG  LEU A 206      27.811  33.021   8.361  1.00  0.70           C  
ATOM   3152  CD1 LEU A 206      27.444  34.316   7.593  1.00  0.70           C  
ATOM   3153  CD2 LEU A 206      28.743  32.116   7.530  1.00  0.70           C  
ATOM   3154  H   LEU A 206      26.665  32.128  10.990  1.00  0.70           H  
ATOM   3155  HA  LEU A 206      29.335  31.486  10.159  1.00  0.70           H  
ATOM   3156 1HB  LEU A 206      27.833  34.114  10.228  1.00  0.70           H  
ATOM   3157 2HB  LEU A 206      29.419  33.919   9.487  1.00  0.70           H  
ATOM   3158  HG  LEU A 206      26.888  32.481   8.567  1.00  0.70           H  
ATOM   3159 1HD1 LEU A 206      26.947  34.059   6.659  1.00  0.70           H  
ATOM   3160 2HD1 LEU A 206      26.770  34.922   8.205  1.00  0.70           H  
ATOM   3161 3HD1 LEU A 206      28.345  34.887   7.376  1.00  0.70           H  
ATOM   3162 1HD2 LEU A 206      28.249  31.845   6.593  1.00  0.70           H  
ATOM   3163 2HD2 LEU A 206      29.665  32.630   7.310  1.00  0.70           H  
ATOM   3164 3HD2 LEU A 206      28.959  31.225   8.085  1.00  0.70           H  
ATOM   3165  N   ALA A 207      29.026  33.337  12.881  1.00  0.73           N  
ATOM   3166  CA  ALA A 207      29.766  33.799  14.047  1.00  0.73           C  
ATOM   3167  C   ALA A 207      30.476  32.649  14.755  1.00  0.73           C  
ATOM   3168  O   ALA A 207      31.576  32.808  15.277  1.00  0.73           O  
ATOM   3169  CB  ALA A 207      28.849  34.489  15.014  1.00  0.73           C  
ATOM   3170  H   ALA A 207      28.021  33.514  12.840  1.00  0.73           H  
ATOM   3171  HA  ALA A 207      30.512  34.509  13.714  1.00  0.73           H  
ATOM   3172 1HB  ALA A 207      29.443  34.825  15.844  1.00  0.73           H  
ATOM   3173 2HB  ALA A 207      28.364  35.333  14.525  1.00  0.73           H  
ATOM   3174 3HB  ALA A 207      28.096  33.802  15.372  1.00  0.73           H  
ATOM   3175  N   TYR A 208      29.869  31.478  14.791  1.00  0.79           N  
ATOM   3176  CA  TYR A 208      30.529  30.375  15.459  1.00  0.79           C  
ATOM   3177  C   TYR A 208      31.588  29.711  14.563  1.00  0.79           C  
ATOM   3178  O   TYR A 208      32.617  29.242  15.057  1.00  0.79           O  
ATOM   3179  CB  TYR A 208      29.496  29.377  15.964  1.00  0.79           C  
ATOM   3180  CG  TYR A 208      28.648  29.907  17.115  1.00  0.79           C  
ATOM   3181  CD1 TYR A 208      27.313  30.109  16.927  1.00  0.79           C  
ATOM   3182  CD2 TYR A 208      29.210  30.184  18.352  1.00  0.79           C  
ATOM   3183  CE1 TYR A 208      26.520  30.568  17.935  1.00  0.79           C  
ATOM   3184  CE2 TYR A 208      28.401  30.656  19.382  1.00  0.79           C  
ATOM   3185  CZ  TYR A 208      27.049  30.840  19.163  1.00  0.79           C  
ATOM   3186  OH  TYR A 208      26.214  31.295  20.173  1.00  0.79           O  
ATOM   3187  H   TYR A 208      28.938  31.373  14.386  1.00  0.79           H  
ATOM   3188  HA  TYR A 208      31.049  30.771  16.330  1.00  0.79           H  
ATOM   3189 1HB  TYR A 208      28.823  29.110  15.141  1.00  0.79           H  
ATOM   3190 2HB  TYR A 208      29.991  28.466  16.293  1.00  0.79           H  
ATOM   3191  HD1 TYR A 208      26.872  29.887  15.960  1.00  0.79           H  
ATOM   3192  HD2 TYR A 208      30.277  30.030  18.517  1.00  0.79           H  
ATOM   3193  HE1 TYR A 208      25.472  30.708  17.762  1.00  0.79           H  
ATOM   3194  HE2 TYR A 208      28.824  30.874  20.358  1.00  0.79           H  
ATOM   3195  HH  TYR A 208      26.749  31.664  20.885  1.00  0.79           H  
ATOM   3196  N   MET A 209      31.347  29.659  13.246  1.00  0.92           N  
ATOM   3197  CA  MET A 209      32.304  29.029  12.334  1.00  0.92           C  
ATOM   3198  C   MET A 209      33.491  29.914  11.967  1.00  0.92           C  
ATOM   3199  O   MET A 209      34.641  29.469  12.023  1.00  0.92           O  
ATOM   3200  CB  MET A 209      31.630  28.654  11.036  1.00  0.92           C  
ATOM   3201  CG  MET A 209      30.660  27.546  11.086  1.00  0.92           C  
ATOM   3202  SD  MET A 209      30.143  27.108   9.437  1.00  0.92           S  
ATOM   3203  CE  MET A 209      29.137  28.525   9.113  1.00  0.92           C  
ATOM   3204  H   MET A 209      30.474  30.037  12.880  1.00  0.92           H  
ATOM   3205  HA  MET A 209      32.686  28.135  12.817  1.00  0.92           H  
ATOM   3206 1HB  MET A 209      31.092  29.527  10.662  1.00  0.92           H  
ATOM   3207 2HB  MET A 209      32.387  28.403  10.293  1.00  0.92           H  
ATOM   3208 1HG  MET A 209      31.096  26.681  11.560  1.00  0.92           H  
ATOM   3209 2HG  MET A 209      29.787  27.853  11.659  1.00  0.92           H  
ATOM   3210 1HE  MET A 209      28.726  28.469   8.122  1.00  0.92           H  
ATOM   3211 2HE  MET A 209      28.331  28.571   9.837  1.00  0.92           H  
ATOM   3212 3HE  MET A 209      29.755  29.406   9.198  1.00  0.92           H  
ATOM   3213  N   GLY A 210      33.193  31.158  11.573  1.00  1.15           N  
ATOM   3214  CA  GLY A 210      34.184  32.138  11.138  1.00  1.15           C  
ATOM   3215  C   GLY A 210      34.697  32.945  12.315  1.00  1.15           C  
ATOM   3216  O   GLY A 210      35.809  33.472  12.294  1.00  1.15           O  
ATOM   3217  H   GLY A 210      32.227  31.449  11.576  1.00  1.15           H  
ATOM   3218 1HA  GLY A 210      35.013  31.633  10.648  1.00  1.15           H  
ATOM   3219 2HA  GLY A 210      33.735  32.800  10.406  1.00  1.15           H  
ATOM   3220  N   GLY A 211      33.891  33.044  13.353  1.00  1.52           N  
ATOM   3221  CA  GLY A 211      34.317  33.750  14.551  1.00  1.52           C  
ATOM   3222  C   GLY A 211      33.440  34.907  15.000  1.00  1.52           C  
ATOM   3223  O   GLY A 211      32.700  35.524  14.243  1.00  1.52           O  
ATOM   3224  H   GLY A 211      32.955  32.641  13.293  1.00  1.52           H  
ATOM   3225 1HA  GLY A 211      34.364  33.023  15.363  1.00  1.52           H  
ATOM   3226 2HA  GLY A 211      35.333  34.113  14.411  1.00  1.52           H  
ATOM   3227  N   ARG A 212      33.576  35.220  16.276  1.00  2.06           N  
ATOM   3228  CA  ARG A 212      32.829  36.283  16.923  1.00  2.06           C  
ATOM   3229  C   ARG A 212      33.533  37.626  16.720  1.00  2.06           C  
ATOM   3230  O   ARG A 212      32.953  38.697  16.945  1.00  2.06           O  
ATOM   3231  CB  ARG A 212      32.769  35.965  18.405  1.00  2.06           C  
ATOM   3232  CG  ARG A 212      32.050  34.664  18.753  1.00  2.06           C  
ATOM   3233  CD  ARG A 212      32.137  34.385  20.220  1.00  2.06           C  
ATOM   3234  NE  ARG A 212      31.541  33.108  20.589  1.00  2.06           N  
ATOM   3235  CZ  ARG A 212      31.624  32.567  21.823  1.00  2.06           C  
ATOM   3236  NH1 ARG A 212      32.269  33.207  22.773  1.00  2.06           N  
ATOM   3237  NH2 ARG A 212      31.070  31.399  22.083  1.00  2.06           N  
ATOM   3238  H   ARG A 212      34.204  34.664  16.840  1.00  2.06           H  
ATOM   3239  HA  ARG A 212      31.827  36.325  16.500  1.00  2.06           H  
ATOM   3240 1HB  ARG A 212      33.777  35.912  18.816  1.00  2.06           H  
ATOM   3241 2HB  ARG A 212      32.246  36.762  18.924  1.00  2.06           H  
ATOM   3242 1HG  ARG A 212      31.005  34.743  18.471  1.00  2.06           H  
ATOM   3243 2HG  ARG A 212      32.505  33.835  18.209  1.00  2.06           H  
ATOM   3244 1HD  ARG A 212      33.183  34.375  20.525  1.00  2.06           H  
ATOM   3245 2HD  ARG A 212      31.612  35.171  20.762  1.00  2.06           H  
ATOM   3246  HE  ARG A 212      31.034  32.599  19.874  1.00  2.06           H  
ATOM   3247 1HH1 ARG A 212      32.699  34.101  22.577  1.00  2.06           H  
ATOM   3248 2HH1 ARG A 212      32.336  32.805  23.697  1.00  2.06           H  
ATOM   3249 1HH2 ARG A 212      30.582  30.899  21.356  1.00  2.06           H  
ATOM   3250 2HH2 ARG A 212      31.142  31.001  23.008  1.00  2.06           H  
ATOM   3251  N   ALA A 213      34.792  37.517  16.265  1.00  2.73           N  
ATOM   3252  CA  ALA A 213      35.783  38.581  16.065  1.00  2.73           C  
ATOM   3253  C   ALA A 213      36.247  39.208  17.382  1.00  2.73           C  
ATOM   3254  O   ALA A 213      36.811  40.302  17.397  1.00  2.73           O  
ATOM   3255  CB  ALA A 213      35.219  39.670  15.184  1.00  2.73           C  
ATOM   3256  H   ALA A 213      35.103  36.579  16.063  1.00  2.73           H  
ATOM   3257  HA  ALA A 213      36.647  38.139  15.566  1.00  2.73           H  
ATOM   3258 1HB  ALA A 213      35.974  40.433  15.008  1.00  2.73           H  
ATOM   3259 2HB  ALA A 213      34.900  39.258  14.241  1.00  2.73           H  
ATOM   3260 3HB  ALA A 213      34.397  40.101  15.675  1.00  2.73           H  
ATOM   3261  N   ALA A 214      36.023  38.502  18.489  1.00  3.37           N  
ATOM   3262  CA  ALA A 214      36.463  38.937  19.810  1.00  3.37           C  
ATOM   3263  C   ALA A 214      36.352  37.810  20.828  1.00  3.37           C  
ATOM   3264  O   ALA A 214      35.566  36.875  20.667  1.00  3.37           O  
ATOM   3265  CB  ALA A 214      35.650  40.122  20.293  1.00  3.37           C  
ATOM   3266  H   ALA A 214      35.548  37.621  18.403  1.00  3.37           H  
ATOM   3267  HA  ALA A 214      37.510  39.230  19.739  1.00  3.37           H  
ATOM   3268 1HB  ALA A 214      36.005  40.445  21.271  1.00  3.37           H  
ATOM   3269 2HB  ALA A 214      35.736  40.951  19.598  1.00  3.37           H  
ATOM   3270 3HB  ALA A 214      34.618  39.822  20.369  1.00  3.37           H  
ATOM   3271  N   ALA A 215      37.106  37.942  21.909  1.00  3.70           N  
ATOM   3272  CA  ALA A 215      37.000  37.068  23.074  1.00  3.70           C  
ATOM   3273  C   ALA A 215      36.992  37.974  24.291  1.00  3.70           C  
ATOM   3274  O   ALA A 215      37.568  37.673  25.334  1.00  3.70           O  
ATOM   3275  CB  ALA A 215      38.145  36.075  23.122  1.00  3.70           C  
ATOM   3276  H   ALA A 215      37.763  38.711  21.952  1.00  3.70           H  
ATOM   3277  HA  ALA A 215      36.052  36.531  23.035  1.00  3.70           H  
ATOM   3278 1HB  ALA A 215      38.043  35.447  24.007  1.00  3.70           H  
ATOM   3279 2HB  ALA A 215      38.120  35.451  22.229  1.00  3.70           H  
ATOM   3280 3HB  ALA A 215      39.090  36.613  23.166  1.00  3.70           H  
ATOM   3281  N   GLU A 216      36.347  39.117  24.099  1.00  3.54           N  
ATOM   3282  CA  GLU A 216      36.272  40.214  25.053  1.00  3.54           C  
ATOM   3283  C   GLU A 216      34.849  40.481  25.533  1.00  3.54           C  
ATOM   3284  O   GLU A 216      34.523  41.589  25.964  1.00  3.54           O  
ATOM   3285  CB  GLU A 216      36.816  41.467  24.367  1.00  3.54           C  
ATOM   3286  CG  GLU A 216      38.274  41.346  23.925  1.00  3.54           C  
ATOM   3287  CD  GLU A 216      38.815  42.602  23.280  1.00  3.54           C  
ATOM   3288  OE1 GLU A 216      38.073  43.548  23.125  1.00  3.54           O  
ATOM   3289  OE2 GLU A 216      39.970  42.611  22.934  1.00  3.54           O  
ATOM   3290  H   GLU A 216      35.880  39.239  23.210  1.00  3.54           H  
ATOM   3291  HA  GLU A 216      36.889  39.967  25.917  1.00  3.54           H  
ATOM   3292 1HB  GLU A 216      36.213  41.685  23.484  1.00  3.54           H  
ATOM   3293 2HB  GLU A 216      36.731  42.319  25.040  1.00  3.54           H  
ATOM   3294 1HG  GLU A 216      38.885  41.100  24.794  1.00  3.54           H  
ATOM   3295 2HG  GLU A 216      38.356  40.523  23.219  1.00  3.54           H  
ATOM   3296  N   GLY A 217      33.963  39.507  25.369  1.00  2.99           N  
ATOM   3297  CA  GLY A 217      32.552  39.670  25.737  1.00  2.99           C  
ATOM   3298  C   GLY A 217      31.831  40.417  24.617  1.00  2.99           C  
ATOM   3299  O   GLY A 217      30.943  39.877  23.960  1.00  2.99           O  
ATOM   3300  H   GLY A 217      34.282  38.624  25.000  1.00  2.99           H  
ATOM   3301 1HA  GLY A 217      32.093  38.694  25.894  1.00  2.99           H  
ATOM   3302 2HA  GLY A 217      32.474  40.227  26.670  1.00  2.99           H  
ATOM   3303  N   ARG A 218      32.250  41.660  24.393  1.00  2.31           N  
ATOM   3304  CA  ARG A 218      31.756  42.465  23.286  1.00  2.31           C  
ATOM   3305  C   ARG A 218      32.214  41.781  22.016  1.00  2.31           C  
ATOM   3306  O   ARG A 218      33.307  41.216  21.998  1.00  2.31           O  
ATOM   3307  CB  ARG A 218      32.320  43.869  23.349  1.00  2.31           C  
ATOM   3308  CG  ARG A 218      33.839  43.940  23.150  1.00  2.31           C  
ATOM   3309  CD  ARG A 218      34.361  45.336  23.255  1.00  2.31           C  
ATOM   3310  NE  ARG A 218      35.818  45.393  23.111  1.00  2.31           N  
ATOM   3311  CZ  ARG A 218      36.554  46.518  23.082  1.00  2.31           C  
ATOM   3312  NH1 ARG A 218      35.985  47.702  23.164  1.00  2.31           N  
ATOM   3313  NH2 ARG A 218      37.862  46.407  22.968  1.00  2.31           N  
ATOM   3314  H   ARG A 218      32.978  42.016  25.010  1.00  2.31           H  
ATOM   3315  HA  ARG A 218      30.664  42.497  23.309  1.00  2.31           H  
ATOM   3316 1HB  ARG A 218      31.852  44.482  22.581  1.00  2.31           H  
ATOM   3317 2HB  ARG A 218      32.086  44.312  24.315  1.00  2.31           H  
ATOM   3318 1HG  ARG A 218      34.325  43.340  23.920  1.00  2.31           H  
ATOM   3319 2HG  ARG A 218      34.099  43.544  22.169  1.00  2.31           H  
ATOM   3320 1HD  ARG A 218      33.918  45.950  22.474  1.00  2.31           H  
ATOM   3321 2HD  ARG A 218      34.102  45.743  24.230  1.00  2.31           H  
ATOM   3322  HE  ARG A 218      36.348  44.509  23.063  1.00  2.31           H  
ATOM   3323 1HH1 ARG A 218      34.982  47.773  23.251  1.00  2.31           H  
ATOM   3324 2HH1 ARG A 218      36.552  48.536  23.140  1.00  2.31           H  
ATOM   3325 1HH2 ARG A 218      38.264  45.456  22.913  1.00  2.31           H  
ATOM   3326 2HH2 ARG A 218      38.450  47.221  22.943  1.00  2.31           H  
ATOM   3327  N   SER A 219      31.427  41.846  20.952  1.00  1.71           N  
ATOM   3328  CA  SER A 219      31.831  41.179  19.716  1.00  1.71           C  
ATOM   3329  C   SER A 219      31.077  41.640  18.474  1.00  1.71           C  
ATOM   3330  O   SER A 219      30.040  42.303  18.575  1.00  1.71           O  
ATOM   3331  CB  SER A 219      31.652  39.683  19.907  1.00  1.71           C  
ATOM   3332  OG  SER A 219      30.295  39.334  20.070  1.00  1.71           O  
ATOM   3333  H   SER A 219      30.543  42.329  21.013  1.00  1.71           H  
ATOM   3334  HA  SER A 219      32.889  41.386  19.551  1.00  1.71           H  
ATOM   3335 1HB  SER A 219      32.055  39.164  19.074  1.00  1.71           H  
ATOM   3336 2HB  SER A 219      32.207  39.353  20.779  1.00  1.71           H  
ATOM   3337  HG  SER A 219      30.296  38.467  20.500  1.00  1.71           H  
ATOM   3338  N   VAL A 220      31.581  41.255  17.293  1.00  1.28           N  
ATOM   3339  CA  VAL A 220      30.858  41.517  16.052  1.00  1.28           C  
ATOM   3340  C   VAL A 220      29.586  40.729  16.087  1.00  1.28           C  
ATOM   3341  O   VAL A 220      28.525  41.253  15.765  1.00  1.28           O  
ATOM   3342  CB  VAL A 220      31.690  41.143  14.814  1.00  1.28           C  
ATOM   3343  CG1 VAL A 220      30.845  41.202  13.531  1.00  1.28           C  
ATOM   3344  CG2 VAL A 220      32.833  42.129  14.712  1.00  1.28           C  
ATOM   3345  H   VAL A 220      32.432  40.693  17.258  1.00  1.28           H  
ATOM   3346  HA  VAL A 220      30.613  42.578  15.999  1.00  1.28           H  
ATOM   3347  HB  VAL A 220      32.069  40.129  14.930  1.00  1.28           H  
ATOM   3348 1HG1 VAL A 220      31.465  40.932  12.677  1.00  1.28           H  
ATOM   3349 2HG1 VAL A 220      30.019  40.496  13.610  1.00  1.28           H  
ATOM   3350 3HG1 VAL A 220      30.452  42.203  13.391  1.00  1.28           H  
ATOM   3351 1HG2 VAL A 220      33.457  41.873  13.867  1.00  1.28           H  
ATOM   3352 2HG2 VAL A 220      32.434  43.135  14.585  1.00  1.28           H  
ATOM   3353 3HG2 VAL A 220      33.429  42.099  15.617  1.00  1.28           H  
ATOM   3354  N   GLU A 221      29.683  39.475  16.528  1.00  0.99           N  
ATOM   3355  CA  GLU A 221      28.478  38.668  16.619  1.00  0.99           C  
ATOM   3356  C   GLU A 221      27.393  39.349  17.424  1.00  0.99           C  
ATOM   3357  O   GLU A 221      26.251  39.445  16.969  1.00  0.99           O  
ATOM   3358  CB  GLU A 221      28.726  37.343  17.316  1.00  0.99           C  
ATOM   3359  CG  GLU A 221      27.424  36.505  17.428  1.00  0.99           C  
ATOM   3360  CD  GLU A 221      27.553  35.204  18.172  1.00  0.99           C  
ATOM   3361  OE1 GLU A 221      28.613  34.926  18.661  1.00  0.99           O  
ATOM   3362  OE2 GLU A 221      26.581  34.489  18.246  1.00  0.99           O  
ATOM   3363  H   GLU A 221      30.604  39.106  16.777  1.00  0.99           H  
ATOM   3364  HA  GLU A 221      28.102  38.490  15.611  1.00  0.99           H  
ATOM   3365 1HB  GLU A 221      29.482  36.798  16.786  1.00  0.99           H  
ATOM   3366 2HB  GLU A 221      29.102  37.522  18.322  1.00  0.99           H  
ATOM   3367 1HG  GLU A 221      26.697  37.117  17.951  1.00  0.99           H  
ATOM   3368 2HG  GLU A 221      27.029  36.316  16.432  1.00  0.99           H  
ATOM   3369  N   GLN A 222      27.747  39.837  18.621  1.00  0.82           N  
ATOM   3370  CA  GLN A 222      26.741  40.452  19.464  1.00  0.82           C  
ATOM   3371  C   GLN A 222      26.137  41.651  18.782  1.00  0.82           C  
ATOM   3372  O   GLN A 222      24.917  41.753  18.694  1.00  0.82           O  
ATOM   3373  CB  GLN A 222      27.315  40.905  20.809  1.00  0.82           C  
ATOM   3374  CG  GLN A 222      26.263  41.489  21.742  1.00  0.82           C  
ATOM   3375  CD  GLN A 222      26.834  42.078  23.034  1.00  0.82           C  
ATOM   3376  OE1 GLN A 222      27.764  42.898  23.027  1.00  0.82           O  
ATOM   3377  NE2 GLN A 222      26.264  41.662  24.159  1.00  0.82           N  
ATOM   3378  H   GLN A 222      28.705  39.749  18.951  1.00  0.82           H  
ATOM   3379  HA  GLN A 222      25.949  39.728  19.644  1.00  0.82           H  
ATOM   3380 1HB  GLN A 222      27.791  40.060  21.307  1.00  0.82           H  
ATOM   3381 2HB  GLN A 222      28.085  41.660  20.639  1.00  0.82           H  
ATOM   3382 1HG  GLN A 222      25.725  42.242  21.213  1.00  0.82           H  
ATOM   3383 2HG  GLN A 222      25.579  40.689  22.022  1.00  0.82           H  
ATOM   3384 1HE2 GLN A 222      26.589  42.005  25.041  1.00  0.82           H  
ATOM   3385 2HE2 GLN A 222      25.511  41.003  24.124  1.00  0.82           H  
ATOM   3386  N   LYS A 223      26.976  42.531  18.238  1.00  0.72           N  
ATOM   3387  CA  LYS A 223      26.465  43.728  17.600  1.00  0.72           C  
ATOM   3388  C   LYS A 223      25.576  43.406  16.399  1.00  0.72           C  
ATOM   3389  O   LYS A 223      24.557  44.070  16.182  1.00  0.72           O  
ATOM   3390  CB  LYS A 223      27.613  44.613  17.164  1.00  0.72           C  
ATOM   3391  CG  LYS A 223      28.396  45.322  18.255  1.00  0.72           C  
ATOM   3392  CD  LYS A 223      29.568  46.089  17.633  1.00  0.72           C  
ATOM   3393  CE  LYS A 223      30.322  46.929  18.642  1.00  0.72           C  
ATOM   3394  NZ  LYS A 223      31.545  47.548  18.028  1.00  0.72           N  
ATOM   3395  H   LYS A 223      27.988  42.387  18.299  1.00  0.72           H  
ATOM   3396  HA  LYS A 223      25.862  44.271  18.323  1.00  0.72           H  
ATOM   3397 1HB  LYS A 223      28.308  44.041  16.540  1.00  0.72           H  
ATOM   3398 2HB  LYS A 223      27.192  45.396  16.572  1.00  0.72           H  
ATOM   3399 1HG  LYS A 223      27.753  46.032  18.773  1.00  0.72           H  
ATOM   3400 2HG  LYS A 223      28.770  44.592  18.973  1.00  0.72           H  
ATOM   3401 1HD  LYS A 223      30.257  45.382  17.168  1.00  0.72           H  
ATOM   3402 2HD  LYS A 223      29.193  46.760  16.863  1.00  0.72           H  
ATOM   3403 1HE  LYS A 223      29.656  47.727  18.985  1.00  0.72           H  
ATOM   3404 2HE  LYS A 223      30.614  46.321  19.497  1.00  0.72           H  
ATOM   3405 1HZ  LYS A 223      32.015  48.123  18.709  1.00  0.72           H  
ATOM   3406 2HZ  LYS A 223      32.164  46.819  17.718  1.00  0.72           H  
ATOM   3407 3HZ  LYS A 223      31.282  48.124  17.201  1.00  0.72           H  
ATOM   3408  N   VAL A 224      25.933  42.384  15.620  1.00  0.68           N  
ATOM   3409  CA  VAL A 224      25.106  42.018  14.480  1.00  0.68           C  
ATOM   3410  C   VAL A 224      23.763  41.503  14.955  1.00  0.68           C  
ATOM   3411  O   VAL A 224      22.714  41.922  14.469  1.00  0.68           O  
ATOM   3412  CB  VAL A 224      25.789  40.949  13.595  1.00  0.68           C  
ATOM   3413  CG1 VAL A 224      24.812  40.420  12.519  1.00  0.68           C  
ATOM   3414  CG2 VAL A 224      26.981  41.569  12.897  1.00  0.68           C  
ATOM   3415  H   VAL A 224      26.790  41.865  15.814  1.00  0.68           H  
ATOM   3416  HA  VAL A 224      24.943  42.908  13.874  1.00  0.68           H  
ATOM   3417  HB  VAL A 224      26.109  40.113  14.227  1.00  0.68           H  
ATOM   3418 1HG1 VAL A 224      25.316  39.670  11.911  1.00  0.68           H  
ATOM   3419 2HG1 VAL A 224      23.945  39.969  13.003  1.00  0.68           H  
ATOM   3420 3HG1 VAL A 224      24.486  41.244  11.882  1.00  0.68           H  
ATOM   3421 1HG2 VAL A 224      27.471  40.819  12.280  1.00  0.68           H  
ATOM   3422 2HG2 VAL A 224      26.637  42.389  12.273  1.00  0.68           H  
ATOM   3423 3HG2 VAL A 224      27.684  41.949  13.625  1.00  0.68           H  
ATOM   3424  N   LEU A 225      23.760  40.630  15.949  1.00  0.66           N  
ATOM   3425  CA  LEU A 225      22.487  40.123  16.419  1.00  0.66           C  
ATOM   3426  C   LEU A 225      21.645  41.239  17.067  1.00  0.66           C  
ATOM   3427  O   LEU A 225      20.444  41.333  16.831  1.00  0.66           O  
ATOM   3428  CB  LEU A 225      22.739  38.978  17.394  1.00  0.66           C  
ATOM   3429  CG  LEU A 225      23.372  37.709  16.749  1.00  0.66           C  
ATOM   3430  CD1 LEU A 225      23.711  36.724  17.844  1.00  0.66           C  
ATOM   3431  CD2 LEU A 225      22.420  37.094  15.694  1.00  0.66           C  
ATOM   3432  H   LEU A 225      24.635  40.302  16.365  1.00  0.66           H  
ATOM   3433  HA  LEU A 225      21.939  39.736  15.564  1.00  0.66           H  
ATOM   3434 1HB  LEU A 225      23.425  39.336  18.170  1.00  0.66           H  
ATOM   3435 2HB  LEU A 225      21.799  38.699  17.865  1.00  0.66           H  
ATOM   3436  HG  LEU A 225      24.305  37.991  16.259  1.00  0.66           H  
ATOM   3437 1HD1 LEU A 225      24.195  35.854  17.413  1.00  0.66           H  
ATOM   3438 2HD1 LEU A 225      24.394  37.196  18.551  1.00  0.66           H  
ATOM   3439 3HD1 LEU A 225      22.805  36.422  18.361  1.00  0.66           H  
ATOM   3440 1HD2 LEU A 225      22.894  36.215  15.248  1.00  0.66           H  
ATOM   3441 2HD2 LEU A 225      21.485  36.799  16.169  1.00  0.66           H  
ATOM   3442 3HD2 LEU A 225      22.217  37.829  14.916  1.00  0.66           H  
ATOM   3443  N   GLU A 226      22.284  42.142  17.812  1.00  0.65           N  
ATOM   3444  CA  GLU A 226      21.592  43.250  18.472  1.00  0.65           C  
ATOM   3445  C   GLU A 226      21.057  44.282  17.472  1.00  0.65           C  
ATOM   3446  O   GLU A 226      20.044  44.944  17.728  1.00  0.65           O  
ATOM   3447  CB  GLU A 226      22.478  43.869  19.537  1.00  0.65           C  
ATOM   3448  CG  GLU A 226      22.703  42.931  20.755  1.00  0.65           C  
ATOM   3449  CD  GLU A 226      21.451  42.563  21.505  1.00  0.65           C  
ATOM   3450  OE1 GLU A 226      20.686  43.431  21.808  1.00  0.65           O  
ATOM   3451  OE2 GLU A 226      21.274  41.402  21.796  1.00  0.65           O  
ATOM   3452  H   GLU A 226      23.282  42.039  17.967  1.00  0.65           H  
ATOM   3453  HA  GLU A 226      20.731  42.834  18.995  1.00  0.65           H  
ATOM   3454 1HB  GLU A 226      23.451  44.103  19.105  1.00  0.65           H  
ATOM   3455 2HB  GLU A 226      22.044  44.803  19.886  1.00  0.65           H  
ATOM   3456 1HG  GLU A 226      23.160  42.012  20.408  1.00  0.65           H  
ATOM   3457 2HG  GLU A 226      23.375  43.389  21.430  1.00  0.65           H  
ATOM   3458  N   SER A 227      21.709  44.408  16.319  1.00  0.64           N  
ATOM   3459  CA  SER A 227      21.243  45.338  15.306  1.00  0.64           C  
ATOM   3460  C   SER A 227      19.846  44.945  14.812  1.00  0.64           C  
ATOM   3461  O   SER A 227      19.129  45.771  14.243  1.00  0.64           O  
ATOM   3462  CB  SER A 227      22.189  45.380  14.126  1.00  0.64           C  
ATOM   3463  OG  SER A 227      22.144  44.222  13.346  1.00  0.64           O  
ATOM   3464  H   SER A 227      22.570  43.885  16.156  1.00  0.64           H  
ATOM   3465  HA  SER A 227      21.189  46.334  15.749  1.00  0.64           H  
ATOM   3466 1HB  SER A 227      21.926  46.197  13.518  1.00  0.64           H  
ATOM   3467 2HB  SER A 227      23.206  45.542  14.481  1.00  0.64           H  
ATOM   3468  HG  SER A 227      22.340  43.472  13.926  1.00  0.64           H  
ATOM   3469  N   ASN A 228      19.447  43.683  15.028  1.00  0.63           N  
ATOM   3470  CA  ASN A 228      18.142  43.217  14.615  1.00  0.63           C  
ATOM   3471  C   ASN A 228      17.038  43.976  15.345  1.00  0.63           C  
ATOM   3472  O   ASN A 228      16.365  44.748  14.678  1.00  0.63           O  
ATOM   3473  CB  ASN A 228      18.048  41.709  14.702  1.00  0.63           C  
ATOM   3474  CG  ASN A 228      18.828  41.079  13.596  1.00  0.63           C  
ATOM   3475  OD1 ASN A 228      18.987  41.663  12.513  1.00  0.63           O  
ATOM   3476  ND2 ASN A 228      19.373  39.931  13.857  1.00  0.63           N  
ATOM   3477  H   ASN A 228      20.053  43.023  15.518  1.00  0.63           H  
ATOM   3478  HA  ASN A 228      18.020  43.463  13.562  1.00  0.63           H  
ATOM   3479 1HB  ASN A 228      18.420  41.322  15.618  1.00  0.63           H  
ATOM   3480 2HB  ASN A 228      17.000  41.406  14.615  1.00  0.63           H  
ATOM   3481 1HD2 ASN A 228      19.933  39.475  13.169  1.00  0.63           H  
ATOM   3482 2HD2 ASN A 228      19.252  39.525  14.764  1.00  0.63           H  
ATOM   3483  N   PRO A 229      16.846  43.889  16.689  1.00  0.62           N  
ATOM   3484  CA  PRO A 229      15.818  44.641  17.385  1.00  0.62           C  
ATOM   3485  C   PRO A 229      15.986  46.152  17.222  1.00  0.62           C  
ATOM   3486  O   PRO A 229      14.985  46.874  17.231  1.00  0.62           O  
ATOM   3487  CB  PRO A 229      15.985  44.183  18.850  1.00  0.62           C  
ATOM   3488  CG  PRO A 229      17.367  43.586  18.912  1.00  0.62           C  
ATOM   3489  CD  PRO A 229      17.578  42.964  17.548  1.00  0.62           C  
ATOM   3490  HA  PRO A 229      14.843  44.313  17.028  1.00  0.62           H  
ATOM   3491 1HB  PRO A 229      15.873  45.050  19.524  1.00  0.62           H  
ATOM   3492 2HB  PRO A 229      15.191  43.467  19.115  1.00  0.62           H  
ATOM   3493 1HG  PRO A 229      18.096  44.358  19.116  1.00  0.62           H  
ATOM   3494 2HG  PRO A 229      17.445  42.860  19.737  1.00  0.62           H  
ATOM   3495 1HD  PRO A 229      18.622  42.933  17.337  1.00  0.62           H  
ATOM   3496 2HD  PRO A 229      17.116  41.967  17.510  1.00  0.62           H  
ATOM   3497  N   VAL A 230      17.202  46.657  16.959  1.00  0.61           N  
ATOM   3498  CA  VAL A 230      17.270  48.103  16.750  1.00  0.61           C  
ATOM   3499  C   VAL A 230      16.536  48.458  15.470  1.00  0.61           C  
ATOM   3500  O   VAL A 230      15.776  49.416  15.425  1.00  0.61           O  
ATOM   3501  CB  VAL A 230      18.695  48.649  16.642  1.00  0.61           C  
ATOM   3502  CG1 VAL A 230      18.652  50.128  16.264  1.00  0.61           C  
ATOM   3503  CG2 VAL A 230      19.395  48.460  17.928  1.00  0.61           C  
ATOM   3504  H   VAL A 230      18.052  46.085  16.961  1.00  0.61           H  
ATOM   3505  HA  VAL A 230      16.778  48.599  17.583  1.00  0.61           H  
ATOM   3506  HB  VAL A 230      19.228  48.118  15.848  1.00  0.61           H  
ATOM   3507 1HG1 VAL A 230      19.668  50.512  16.180  1.00  0.61           H  
ATOM   3508 2HG1 VAL A 230      18.139  50.242  15.310  1.00  0.61           H  
ATOM   3509 3HG1 VAL A 230      18.119  50.681  17.034  1.00  0.61           H  
ATOM   3510 1HG2 VAL A 230      20.405  48.837  17.864  1.00  0.61           H  
ATOM   3511 2HG2 VAL A 230      18.864  48.979  18.718  1.00  0.61           H  
ATOM   3512 3HG2 VAL A 230      19.415  47.409  18.129  1.00  0.61           H  
ATOM   3513  N   LEU A 231      16.757  47.686  14.409  1.00  0.60           N  
ATOM   3514  CA  LEU A 231      16.065  47.985  13.172  1.00  0.60           C  
ATOM   3515  C   LEU A 231      14.620  47.507  13.167  1.00  0.60           C  
ATOM   3516  O   LEU A 231      13.752  48.223  12.679  1.00  0.60           O  
ATOM   3517  CB  LEU A 231      16.818  47.383  11.983  1.00  0.60           C  
ATOM   3518  CG  LEU A 231      18.185  48.045  11.741  1.00  0.60           C  
ATOM   3519  CD1 LEU A 231      18.904  47.352  10.587  1.00  0.60           C  
ATOM   3520  CD2 LEU A 231      17.971  49.555  11.475  1.00  0.60           C  
ATOM   3521  H   LEU A 231      17.408  46.897  14.455  1.00  0.60           H  
ATOM   3522  HA  LEU A 231      16.059  49.066  13.046  1.00  0.60           H  
ATOM   3523 1HB  LEU A 231      16.984  46.319  12.180  1.00  0.60           H  
ATOM   3524 2HB  LEU A 231      16.213  47.490  11.084  1.00  0.60           H  
ATOM   3525  HG  LEU A 231      18.800  47.920  12.633  1.00  0.60           H  
ATOM   3526 1HD1 LEU A 231      19.882  47.817  10.440  1.00  0.60           H  
ATOM   3527 2HD1 LEU A 231      19.036  46.296  10.831  1.00  0.60           H  
ATOM   3528 3HD1 LEU A 231      18.313  47.447   9.675  1.00  0.60           H  
ATOM   3529 1HD2 LEU A 231      18.929  50.042  11.324  1.00  0.60           H  
ATOM   3530 2HD2 LEU A 231      17.359  49.687  10.587  1.00  0.60           H  
ATOM   3531 3HD2 LEU A 231      17.471  50.010  12.329  1.00  0.60           H  
ATOM   3532  N   GLU A 232      14.335  46.357  13.777  1.00  0.59           N  
ATOM   3533  CA  GLU A 232      12.986  45.782  13.792  1.00  0.59           C  
ATOM   3534  C   GLU A 232      12.017  46.722  14.486  1.00  0.59           C  
ATOM   3535  O   GLU A 232      10.896  46.942  14.036  1.00  0.59           O  
ATOM   3536  CB  GLU A 232      12.996  44.415  14.485  1.00  0.59           C  
ATOM   3537  CG  GLU A 232      13.722  43.330  13.678  1.00  0.59           C  
ATOM   3538  CD  GLU A 232      13.925  42.035  14.415  1.00  0.59           C  
ATOM   3539  OE1 GLU A 232      13.593  41.954  15.575  1.00  0.59           O  
ATOM   3540  OE2 GLU A 232      14.452  41.131  13.815  1.00  0.59           O  
ATOM   3541  H   GLU A 232      15.088  45.837  14.207  1.00  0.59           H  
ATOM   3542  HA  GLU A 232      12.657  45.646  12.761  1.00  0.59           H  
ATOM   3543 1HB  GLU A 232      13.455  44.508  15.436  1.00  0.59           H  
ATOM   3544 2HB  GLU A 232      11.971  44.086  14.649  1.00  0.59           H  
ATOM   3545 1HG  GLU A 232      13.125  43.121  12.793  1.00  0.59           H  
ATOM   3546 2HG  GLU A 232      14.674  43.706  13.331  1.00  0.59           H  
ATOM   3547  N   ALA A 233      12.481  47.395  15.523  1.00  0.58           N  
ATOM   3548  CA  ALA A 233      11.644  48.349  16.212  1.00  0.58           C  
ATOM   3549  C   ALA A 233      11.108  49.425  15.268  1.00  0.58           C  
ATOM   3550  O   ALA A 233       9.999  49.931  15.455  1.00  0.58           O  
ATOM   3551  CB  ALA A 233      12.460  49.003  17.289  1.00  0.58           C  
ATOM   3552  H   ALA A 233      13.416  47.209  15.896  1.00  0.58           H  
ATOM   3553  HA  ALA A 233      10.797  47.821  16.644  1.00  0.58           H  
ATOM   3554 1HB  ALA A 233      11.874  49.731  17.821  1.00  0.58           H  
ATOM   3555 2HB  ALA A 233      12.835  48.245  17.978  1.00  0.58           H  
ATOM   3556 3HB  ALA A 233      13.302  49.494  16.836  1.00  0.58           H  
ATOM   3557  N   PHE A 234      11.905  49.805  14.277  1.00  0.58           N  
ATOM   3558  CA  PHE A 234      11.529  50.867  13.372  1.00  0.58           C  
ATOM   3559  C   PHE A 234      11.188  50.358  11.980  1.00  0.58           C  
ATOM   3560  O   PHE A 234      10.644  51.089  11.153  1.00  0.58           O  
ATOM   3561  CB  PHE A 234      12.687  51.838  13.298  1.00  0.58           C  
ATOM   3562  CG  PHE A 234      12.961  52.493  14.592  1.00  0.58           C  
ATOM   3563  CD1 PHE A 234      13.753  51.873  15.485  1.00  0.58           C  
ATOM   3564  CD2 PHE A 234      12.473  53.725  14.902  1.00  0.58           C  
ATOM   3565  CE1 PHE A 234      14.063  52.427  16.689  1.00  0.58           C  
ATOM   3566  CE2 PHE A 234      12.786  54.303  16.101  1.00  0.58           C  
ATOM   3567  CZ  PHE A 234      13.578  53.654  17.001  1.00  0.58           C  
ATOM   3568  H   PHE A 234      12.787  49.328  14.118  1.00  0.58           H  
ATOM   3569  HA  PHE A 234      10.659  51.368  13.789  1.00  0.58           H  
ATOM   3570 1HB  PHE A 234      13.586  51.299  12.991  1.00  0.58           H  
ATOM   3571 2HB  PHE A 234      12.477  52.611  12.562  1.00  0.58           H  
ATOM   3572  HD1 PHE A 234      14.129  50.912  15.216  1.00  0.58           H  
ATOM   3573  HD2 PHE A 234      11.840  54.250  14.185  1.00  0.58           H  
ATOM   3574  HE1 PHE A 234      14.695  51.883  17.376  1.00  0.58           H  
ATOM   3575  HE2 PHE A 234      12.416  55.268  16.324  1.00  0.58           H  
ATOM   3576  HZ  PHE A 234      13.822  54.117  17.951  1.00  0.58           H  
ATOM   3577  N   GLY A 235      11.524  49.111  11.720  1.00  0.59           N  
ATOM   3578  CA  GLY A 235      11.302  48.509  10.429  1.00  0.59           C  
ATOM   3579  C   GLY A 235      10.171  47.478  10.395  1.00  0.59           C  
ATOM   3580  O   GLY A 235       9.748  47.084   9.310  1.00  0.59           O  
ATOM   3581  H   GLY A 235      11.989  48.565  12.434  1.00  0.59           H  
ATOM   3582 1HA  GLY A 235      11.108  49.286   9.693  1.00  0.59           H  
ATOM   3583 2HA  GLY A 235      12.228  48.042  10.137  1.00  0.59           H  
ATOM   3584  N   ASN A 236       9.684  47.030  11.554  1.00  0.60           N  
ATOM   3585  CA  ASN A 236       8.611  46.043  11.581  1.00  0.60           C  
ATOM   3586  C   ASN A 236       7.293  46.592  12.128  1.00  0.60           C  
ATOM   3587  O   ASN A 236       7.272  47.556  12.912  1.00  0.60           O  
ATOM   3588  CB  ASN A 236       8.979  44.823  12.389  1.00  0.60           C  
ATOM   3589  CG  ASN A 236      10.131  44.022  11.876  1.00  0.60           C  
ATOM   3590  OD1 ASN A 236      10.891  44.422  10.989  1.00  0.60           O  
ATOM   3591  ND2 ASN A 236      10.251  42.853  12.424  1.00  0.60           N  
ATOM   3592  H   ASN A 236      10.080  47.332  12.436  1.00  0.60           H  
ATOM   3593  HA  ASN A 236       8.420  45.737  10.561  1.00  0.60           H  
ATOM   3594 1HB  ASN A 236       9.231  45.123  13.374  1.00  0.60           H  
ATOM   3595 2HB  ASN A 236       8.108  44.179  12.449  1.00  0.60           H  
ATOM   3596 1HD2 ASN A 236      10.976  42.222  12.137  1.00  0.60           H  
ATOM   3597 2HD2 ASN A 236       9.583  42.585  13.135  1.00  0.60           H  
ATOM   3598  N   ALA A 237       6.193  45.935  11.737  1.00  0.63           N  
ATOM   3599  CA  ALA A 237       4.859  46.293  12.229  1.00  0.63           C  
ATOM   3600  C   ALA A 237       3.871  45.126  12.109  1.00  0.63           C  
ATOM   3601  O   ALA A 237       4.051  44.251  11.269  1.00  0.63           O  
ATOM   3602  CB  ALA A 237       4.332  47.473  11.443  1.00  0.63           C  
ATOM   3603  H   ALA A 237       6.315  45.168  11.072  1.00  0.63           H  
ATOM   3604  HA  ALA A 237       4.945  46.565  13.283  1.00  0.63           H  
ATOM   3605 1HB  ALA A 237       3.357  47.743  11.834  1.00  0.63           H  
ATOM   3606 2HB  ALA A 237       5.002  48.309  11.530  1.00  0.63           H  
ATOM   3607 3HB  ALA A 237       4.240  47.187  10.398  1.00  0.63           H  
ATOM   3608  N   LYS A 238       2.819  45.114  12.928  1.00  0.66           N  
ATOM   3609  CA  LYS A 238       1.732  44.130  12.769  1.00  0.66           C  
ATOM   3610  C   LYS A 238       1.024  44.320  11.438  1.00  0.66           C  
ATOM   3611  O   LYS A 238       0.656  45.455  11.120  1.00  0.66           O  
ATOM   3612  CB  LYS A 238       0.665  44.287  13.845  1.00  0.66           C  
ATOM   3613  CG  LYS A 238      -0.485  43.234  13.801  1.00  0.66           C  
ATOM   3614  CD  LYS A 238      -1.613  43.548  14.804  1.00  0.66           C  
ATOM   3615  CE  LYS A 238      -2.649  42.435  14.889  1.00  0.66           C  
ATOM   3616  NZ  LYS A 238      -3.401  42.265  13.611  1.00  0.66           N  
ATOM   3617  H   LYS A 238       2.744  45.830  13.638  1.00  0.66           H  
ATOM   3618  HA  LYS A 238       2.149  43.121  12.798  1.00  0.66           H  
ATOM   3619 1HB  LYS A 238       1.130  44.267  14.822  1.00  0.66           H  
ATOM   3620 2HB  LYS A 238       0.205  45.233  13.712  1.00  0.66           H  
ATOM   3621 1HG  LYS A 238      -0.926  43.212  12.805  1.00  0.66           H  
ATOM   3622 2HG  LYS A 238      -0.086  42.251  14.010  1.00  0.66           H  
ATOM   3623 1HD  LYS A 238      -1.220  43.737  15.787  1.00  0.66           H  
ATOM   3624 2HD  LYS A 238      -2.134  44.438  14.460  1.00  0.66           H  
ATOM   3625 1HE  LYS A 238      -2.153  41.497  15.140  1.00  0.66           H  
ATOM   3626 2HE  LYS A 238      -3.357  42.686  15.680  1.00  0.66           H  
ATOM   3627 1HZ  LYS A 238      -4.078  41.530  13.714  1.00  0.66           H  
ATOM   3628 2HZ  LYS A 238      -3.887  43.148  13.337  1.00  0.66           H  
ATOM   3629 3HZ  LYS A 238      -2.750  42.021  12.879  1.00  0.66           H  
ATOM   3630  N   THR A 239       0.766  43.233  10.700  1.00  0.69           N  
ATOM   3631  CA  THR A 239       0.011  43.329   9.447  1.00  0.69           C  
ATOM   3632  C   THR A 239      -1.087  42.278   9.424  1.00  0.69           C  
ATOM   3633  O   THR A 239      -1.093  41.357  10.241  1.00  0.69           O  
ATOM   3634  CB  THR A 239       0.858  43.125   8.182  1.00  0.69           C  
ATOM   3635  OG1 THR A 239       1.290  41.743   8.095  1.00  0.69           O  
ATOM   3636  CG2 THR A 239       2.066  44.076   8.195  1.00  0.69           C  
ATOM   3637  H   THR A 239       1.080  42.320  11.034  1.00  0.69           H  
ATOM   3638  HA  THR A 239      -0.437  44.310   9.391  1.00  0.69           H  
ATOM   3639  HB  THR A 239       0.248  43.348   7.308  1.00  0.69           H  
ATOM   3640  HG1 THR A 239       2.171  41.640   8.530  1.00  0.69           H  
ATOM   3641 1HG2 THR A 239       2.658  43.934   7.292  1.00  0.69           H  
ATOM   3642 2HG2 THR A 239       1.711  45.104   8.243  1.00  0.69           H  
ATOM   3643 3HG2 THR A 239       2.669  43.871   9.062  1.00  0.69           H  
ATOM   3644  N   VAL A 240      -1.948  42.312   8.417  1.00  0.72           N  
ATOM   3645  CA  VAL A 240      -2.957  41.263   8.277  1.00  0.72           C  
ATOM   3646  C   VAL A 240      -2.402  39.835   8.125  1.00  0.72           C  
ATOM   3647  O   VAL A 240      -3.168  38.876   8.222  1.00  0.72           O  
ATOM   3648  CB  VAL A 240      -3.905  41.555   7.106  1.00  0.72           C  
ATOM   3649  CG1 VAL A 240      -4.664  42.790   7.354  1.00  0.72           C  
ATOM   3650  CG2 VAL A 240      -3.103  41.699   5.855  1.00  0.72           C  
ATOM   3651  H   VAL A 240      -1.925  43.103   7.762  1.00  0.72           H  
ATOM   3652  HA  VAL A 240      -3.564  41.284   9.186  1.00  0.72           H  
ATOM   3653  HB  VAL A 240      -4.613  40.735   7.000  1.00  0.72           H  
ATOM   3654 1HG1 VAL A 240      -5.337  42.985   6.522  1.00  0.72           H  
ATOM   3655 2HG1 VAL A 240      -5.227  42.639   8.253  1.00  0.72           H  
ATOM   3656 3HG1 VAL A 240      -3.987  43.620   7.470  1.00  0.72           H  
ATOM   3657 1HG2 VAL A 240      -3.771  41.899   5.019  1.00  0.72           H  
ATOM   3658 2HG2 VAL A 240      -2.398  42.525   5.963  1.00  0.72           H  
ATOM   3659 3HG2 VAL A 240      -2.567  40.790   5.681  1.00  0.72           H  
ATOM   3660  N   ARG A 241      -1.099  39.671   7.833  1.00  0.73           N  
ATOM   3661  CA  ARG A 241      -0.548  38.328   7.700  1.00  0.73           C  
ATOM   3662  C   ARG A 241       0.355  37.893   8.872  1.00  0.73           C  
ATOM   3663  O   ARG A 241       0.847  36.755   8.868  1.00  0.73           O  
ATOM   3664  CB  ARG A 241       0.205  38.199   6.375  1.00  0.73           C  
ATOM   3665  CG  ARG A 241      -0.678  38.171   5.090  1.00  0.73           C  
ATOM   3666  CD  ARG A 241       0.146  38.180   3.815  1.00  0.73           C  
ATOM   3667  NE  ARG A 241      -0.689  38.094   2.591  1.00  0.73           N  
ATOM   3668  CZ  ARG A 241      -0.986  36.932   1.954  1.00  0.73           C  
ATOM   3669  NH1 ARG A 241      -0.490  35.800   2.409  1.00  0.73           N  
ATOM   3670  NH2 ARG A 241      -1.762  36.906   0.872  1.00  0.73           N  
ATOM   3671  H   ARG A 241      -0.463  40.471   7.771  1.00  0.73           H  
ATOM   3672  HA  ARG A 241      -1.384  37.632   7.657  1.00  0.73           H  
ATOM   3673 1HB  ARG A 241       0.899  39.035   6.280  1.00  0.73           H  
ATOM   3674 2HB  ARG A 241       0.800  37.285   6.384  1.00  0.73           H  
ATOM   3675 1HG  ARG A 241      -1.294  37.271   5.096  1.00  0.73           H  
ATOM   3676 2HG  ARG A 241      -1.317  39.035   5.076  1.00  0.73           H  
ATOM   3677 1HD  ARG A 241       0.719  39.109   3.766  1.00  0.73           H  
ATOM   3678 2HD  ARG A 241       0.835  37.332   3.817  1.00  0.73           H  
ATOM   3679  HE  ARG A 241      -1.082  38.953   2.217  1.00  0.73           H  
ATOM   3680 1HH1 ARG A 241       0.114  35.793   3.220  1.00  0.73           H  
ATOM   3681 2HH1 ARG A 241      -0.698  34.925   1.939  1.00  0.73           H  
ATOM   3682 1HH2 ARG A 241      -2.179  37.762   0.474  1.00  0.73           H  
ATOM   3683 2HH2 ARG A 241      -1.958  36.023   0.424  1.00  0.73           H  
ATOM   3684  N   ASN A 242       0.590  38.775   9.860  1.00  0.74           N  
ATOM   3685  CA  ASN A 242       1.475  38.437  10.993  1.00  0.74           C  
ATOM   3686  C   ASN A 242       1.426  39.427  12.163  1.00  0.74           C  
ATOM   3687  O   ASN A 242       1.133  40.612  12.016  1.00  0.74           O  
ATOM   3688  CB  ASN A 242       2.923  38.322  10.550  1.00  0.74           C  
ATOM   3689  CG  ASN A 242       3.811  37.530  11.490  1.00  0.74           C  
ATOM   3690  OD1 ASN A 242       3.391  36.997  12.531  1.00  0.74           O  
ATOM   3691  ND2 ASN A 242       5.053  37.501  11.148  1.00  0.74           N  
ATOM   3692  H   ASN A 242       0.119  39.681   9.847  1.00  0.74           H  
ATOM   3693  HA  ASN A 242       1.155  37.471  11.388  1.00  0.74           H  
ATOM   3694 1HB  ASN A 242       2.993  37.885   9.555  1.00  0.74           H  
ATOM   3695 2HB  ASN A 242       3.331  39.318  10.493  1.00  0.74           H  
ATOM   3696 1HD2 ASN A 242       5.728  37.031  11.714  1.00  0.74           H  
ATOM   3697 2HD2 ASN A 242       5.327  37.965  10.296  1.00  0.74           H  
ATOM   3698  N   ASN A 243       1.868  38.960  13.321  1.00  0.73           N  
ATOM   3699  CA  ASN A 243       2.021  39.808  14.502  1.00  0.73           C  
ATOM   3700  C   ASN A 243       3.212  40.767  14.403  1.00  0.73           C  
ATOM   3701  O   ASN A 243       3.238  41.824  15.034  1.00  0.73           O  
ATOM   3702  CB  ASN A 243       2.164  38.939  15.721  1.00  0.73           C  
ATOM   3703  CG  ASN A 243       0.877  38.276  16.081  1.00  0.73           C  
ATOM   3704  OD1 ASN A 243      -0.208  38.786  15.769  1.00  0.73           O  
ATOM   3705  ND2 ASN A 243       0.967  37.143  16.719  1.00  0.73           N  
ATOM   3706  H   ASN A 243       2.124  37.979  13.368  1.00  0.73           H  
ATOM   3707  HA  ASN A 243       1.122  40.410  14.603  1.00  0.73           H  
ATOM   3708 1HB  ASN A 243       2.914  38.172  15.529  1.00  0.73           H  
ATOM   3709 2HB  ASN A 243       2.516  39.536  16.561  1.00  0.73           H  
ATOM   3710 1HD2 ASN A 243       0.136  36.651  16.984  1.00  0.73           H  
ATOM   3711 2HD2 ASN A 243       1.864  36.764  16.943  1.00  0.73           H  
ATOM   3712  N   ASN A 244       4.217  40.363  13.638  1.00  0.71           N  
ATOM   3713  CA  ASN A 244       5.464  41.105  13.511  1.00  0.71           C  
ATOM   3714  C   ASN A 244       6.050  40.972  12.106  1.00  0.71           C  
ATOM   3715  O   ASN A 244       6.803  40.033  11.841  1.00  0.71           O  
ATOM   3716  CB  ASN A 244       6.440  40.561  14.553  1.00  0.71           C  
ATOM   3717  CG  ASN A 244       7.741  41.258  14.648  1.00  0.71           C  
ATOM   3718  OD1 ASN A 244       7.915  42.343  14.113  1.00  0.71           O  
ATOM   3719  ND2 ASN A 244       8.677  40.653  15.339  1.00  0.71           N  
ATOM   3720  H   ASN A 244       4.115  39.497  13.132  1.00  0.71           H  
ATOM   3721  HA  ASN A 244       5.267  42.164  13.690  1.00  0.71           H  
ATOM   3722 1HB  ASN A 244       5.964  40.604  15.530  1.00  0.71           H  
ATOM   3723 2HB  ASN A 244       6.630  39.510  14.339  1.00  0.71           H  
ATOM   3724 1HD2 ASN A 244       9.580  41.076  15.444  1.00  0.71           H  
ATOM   3725 2HD2 ASN A 244       8.490  39.766  15.762  1.00  0.71           H  
ATOM   3726  N   SER A 245       5.713  41.890  11.196  1.00  0.69           N  
ATOM   3727  CA  SER A 245       6.188  41.759   9.826  1.00  0.69           C  
ATOM   3728  C   SER A 245       7.265  42.748   9.485  1.00  0.69           C  
ATOM   3729  O   SER A 245       7.150  43.925   9.818  1.00  0.69           O  
ATOM   3730  CB  SER A 245       5.066  42.065   8.855  1.00  0.69           C  
ATOM   3731  OG  SER A 245       4.013  41.154   8.980  1.00  0.69           O  
ATOM   3732  H   SER A 245       5.095  42.667  11.424  1.00  0.69           H  
ATOM   3733  HA  SER A 245       6.576  40.753   9.676  1.00  0.69           H  
ATOM   3734 1HB  SER A 245       4.721  43.074   9.024  1.00  0.69           H  
ATOM   3735 2HB  SER A 245       5.464  42.027   7.837  1.00  0.69           H  
ATOM   3736  HG  SER A 245       4.420  40.327   9.168  1.00  0.69           H  
ATOM   3737  N   SER A 246       8.282  42.309   8.752  1.00  0.68           N  
ATOM   3738  CA  SER A 246       9.232  43.286   8.264  1.00  0.68           C  
ATOM   3739  C   SER A 246       8.517  44.155   7.279  1.00  0.68           C  
ATOM   3740  O   SER A 246       7.700  43.660   6.498  1.00  0.68           O  
ATOM   3741  CB  SER A 246      10.431  42.666   7.595  1.00  0.68           C  
ATOM   3742  OG  SER A 246      11.254  43.678   7.053  1.00  0.68           O  
ATOM   3743  H   SER A 246       8.375  41.330   8.526  1.00  0.68           H  
ATOM   3744  HA  SER A 246       9.561  43.913   9.079  1.00  0.68           H  
ATOM   3745 1HB  SER A 246      10.998  42.078   8.318  1.00  0.68           H  
ATOM   3746 2HB  SER A 246      10.105  41.995   6.803  1.00  0.68           H  
ATOM   3747  HG  SER A 246      11.922  43.233   6.505  1.00  0.68           H  
ATOM   3748  N   ARG A 247       8.824  45.433   7.289  1.00  0.66           N  
ATOM   3749  CA  ARG A 247       8.288  46.347   6.312  1.00  0.66           C  
ATOM   3750  C   ARG A 247       9.428  46.961   5.526  1.00  0.66           C  
ATOM   3751  O   ARG A 247       9.308  48.058   4.962  1.00  0.66           O  
ATOM   3752  CB  ARG A 247       7.455  47.396   6.990  1.00  0.66           C  
ATOM   3753  CG  ARG A 247       6.253  46.839   7.707  1.00  0.66           C  
ATOM   3754  CD  ARG A 247       5.202  46.515   6.735  1.00  0.66           C  
ATOM   3755  NE  ARG A 247       5.399  45.245   6.035  1.00  0.66           N  
ATOM   3756  CZ  ARG A 247       4.654  44.841   4.989  1.00  0.66           C  
ATOM   3757  NH1 ARG A 247       3.681  45.612   4.541  1.00  0.66           N  
ATOM   3758  NH2 ARG A 247       4.906  43.679   4.421  1.00  0.66           N  
ATOM   3759  H   ARG A 247       9.439  45.804   8.007  1.00  0.66           H  
ATOM   3760  HA  ARG A 247       7.650  45.797   5.622  1.00  0.66           H  
ATOM   3761 1HB  ARG A 247       8.058  47.923   7.689  1.00  0.66           H  
ATOM   3762 2HB  ARG A 247       7.106  48.106   6.259  1.00  0.66           H  
ATOM   3763 1HG  ARG A 247       6.513  45.945   8.267  1.00  0.66           H  
ATOM   3764 2HG  ARG A 247       5.867  47.591   8.396  1.00  0.66           H  
ATOM   3765 1HD  ARG A 247       4.229  46.498   7.220  1.00  0.66           H  
ATOM   3766 2HD  ARG A 247       5.233  47.285   5.996  1.00  0.66           H  
ATOM   3767  HE  ARG A 247       6.170  44.633   6.322  1.00  0.66           H  
ATOM   3768 1HH1 ARG A 247       3.517  46.533   4.973  1.00  0.66           H  
ATOM   3769 2HH1 ARG A 247       3.119  45.321   3.754  1.00  0.66           H  
ATOM   3770 1HH2 ARG A 247       5.661  43.105   4.782  1.00  0.66           H  
ATOM   3771 2HH2 ARG A 247       4.350  43.364   3.635  1.00  0.66           H  
ATOM   3772  N   PHE A 248      10.561  46.246   5.483  1.00  0.65           N  
ATOM   3773  CA  PHE A 248      11.683  46.757   4.713  1.00  0.65           C  
ATOM   3774  C   PHE A 248      12.537  45.638   4.153  1.00  0.65           C  
ATOM   3775  O   PHE A 248      12.483  44.500   4.629  1.00  0.65           O  
ATOM   3776  CB  PHE A 248      12.529  47.682   5.597  1.00  0.65           C  
ATOM   3777  CG  PHE A 248      13.319  47.047   6.693  1.00  0.65           C  
ATOM   3778  CD1 PHE A 248      14.672  46.824   6.556  1.00  0.65           C  
ATOM   3779  CD2 PHE A 248      12.714  46.630   7.835  1.00  0.65           C  
ATOM   3780  CE1 PHE A 248      15.397  46.253   7.581  1.00  0.65           C  
ATOM   3781  CE2 PHE A 248      13.432  46.027   8.861  1.00  0.65           C  
ATOM   3782  CZ  PHE A 248      14.779  45.852   8.735  1.00  0.65           C  
ATOM   3783  H   PHE A 248      10.638  45.355   5.978  1.00  0.65           H  
ATOM   3784  HA  PHE A 248      11.279  47.322   3.881  1.00  0.65           H  
ATOM   3785 1HB  PHE A 248      13.235  48.226   4.984  1.00  0.65           H  
ATOM   3786 2HB  PHE A 248      11.885  48.406   6.043  1.00  0.65           H  
ATOM   3787  HD1 PHE A 248      15.172  47.140   5.641  1.00  0.65           H  
ATOM   3788  HD2 PHE A 248      11.651  46.775   7.929  1.00  0.65           H  
ATOM   3789  HE1 PHE A 248      16.458  46.132   7.469  1.00  0.65           H  
ATOM   3790  HE2 PHE A 248      12.918  45.703   9.771  1.00  0.65           H  
ATOM   3791  HZ  PHE A 248      15.348  45.398   9.542  1.00  0.65           H  
ATOM   3792  N   GLY A 249      13.331  45.964   3.140  1.00  0.65           N  
ATOM   3793  CA  GLY A 249      14.256  44.973   2.599  1.00  0.65           C  
ATOM   3794  C   GLY A 249      15.609  45.121   3.263  1.00  0.65           C  
ATOM   3795  O   GLY A 249      16.064  46.251   3.462  1.00  0.65           O  
ATOM   3796  H   GLY A 249      13.284  46.924   2.796  1.00  0.65           H  
ATOM   3797 1HA  GLY A 249      13.865  43.974   2.788  1.00  0.65           H  
ATOM   3798 2HA  GLY A 249      14.350  45.098   1.522  1.00  0.65           H  
ATOM   3799  N   LYS A 250      16.300  43.997   3.515  1.00  0.65           N  
ATOM   3800  CA  LYS A 250      17.620  44.066   4.158  1.00  0.65           C  
ATOM   3801  C   LYS A 250      18.656  43.047   3.686  1.00  0.65           C  
ATOM   3802  O   LYS A 250      18.370  41.860   3.523  1.00  0.65           O  
ATOM   3803  CB  LYS A 250      17.463  43.890   5.667  1.00  0.65           C  
ATOM   3804  CG  LYS A 250      18.757  43.987   6.462  1.00  0.65           C  
ATOM   3805  CD  LYS A 250      18.550  43.895   7.993  1.00  0.65           C  
ATOM   3806  CE  LYS A 250      18.081  42.507   8.423  1.00  0.65           C  
ATOM   3807  NZ  LYS A 250      18.115  42.349   9.904  1.00  0.65           N  
ATOM   3808  H   LYS A 250      15.864  43.087   3.336  1.00  0.65           H  
ATOM   3809  HA  LYS A 250      18.034  45.054   3.965  1.00  0.65           H  
ATOM   3810 1HB  LYS A 250      16.787  44.610   6.014  1.00  0.65           H  
ATOM   3811 2HB  LYS A 250      17.024  42.910   5.869  1.00  0.65           H  
ATOM   3812 1HG  LYS A 250      19.425  43.191   6.159  1.00  0.65           H  
ATOM   3813 2HG  LYS A 250      19.224  44.936   6.216  1.00  0.65           H  
ATOM   3814 1HD  LYS A 250      19.497  44.100   8.491  1.00  0.65           H  
ATOM   3815 2HD  LYS A 250      17.834  44.627   8.328  1.00  0.65           H  
ATOM   3816 1HE  LYS A 250      17.060  42.350   8.075  1.00  0.65           H  
ATOM   3817 2HE  LYS A 250      18.724  41.754   7.974  1.00  0.65           H  
ATOM   3818 1HZ  LYS A 250      17.804  41.418  10.160  1.00  0.65           H  
ATOM   3819 2HZ  LYS A 250      19.072  42.487  10.227  1.00  0.65           H  
ATOM   3820 3HZ  LYS A 250      17.516  43.029  10.350  1.00  0.65           H  
ATOM   3821  N   PHE A 251      19.891  43.510   3.519  1.00  0.67           N  
ATOM   3822  CA  PHE A 251      20.999  42.630   3.169  1.00  0.67           C  
ATOM   3823  C   PHE A 251      22.112  42.831   4.188  1.00  0.67           C  
ATOM   3824  O   PHE A 251      22.613  43.945   4.375  1.00  0.67           O  
ATOM   3825  CB  PHE A 251      21.476  42.897   1.735  1.00  0.67           C  
ATOM   3826  CG  PHE A 251      22.516  41.961   1.169  1.00  0.67           C  
ATOM   3827  CD1 PHE A 251      22.198  40.656   0.993  1.00  0.67           C  
ATOM   3828  CD2 PHE A 251      23.756  42.384   0.756  1.00  0.67           C  
ATOM   3829  CE1 PHE A 251      23.061  39.752   0.435  1.00  0.67           C  
ATOM   3830  CE2 PHE A 251      24.642  41.483   0.188  1.00  0.67           C  
ATOM   3831  CZ  PHE A 251      24.290  40.165   0.028  1.00  0.67           C  
ATOM   3832  H   PHE A 251      20.064  44.505   3.655  1.00  0.67           H  
ATOM   3833  HA  PHE A 251      20.665  41.600   3.228  1.00  0.67           H  
ATOM   3834 1HB  PHE A 251      20.623  42.839   1.079  1.00  0.67           H  
ATOM   3835 2HB  PHE A 251      21.865  43.907   1.670  1.00  0.67           H  
ATOM   3836  HD1 PHE A 251      21.240  40.350   1.311  1.00  0.67           H  
ATOM   3837  HD2 PHE A 251      24.041  43.429   0.870  1.00  0.67           H  
ATOM   3838  HE1 PHE A 251      22.763  38.711   0.318  1.00  0.67           H  
ATOM   3839  HE2 PHE A 251      25.629  41.824  -0.135  1.00  0.67           H  
ATOM   3840  HZ  PHE A 251      24.991  39.456  -0.422  1.00  0.67           H  
ATOM   3841  N   VAL A 252      22.455  41.769   4.901  1.00  0.69           N  
ATOM   3842  CA  VAL A 252      23.476  41.883   5.933  1.00  0.69           C  
ATOM   3843  C   VAL A 252      24.718  41.199   5.441  1.00  0.69           C  
ATOM   3844  O   VAL A 252      24.659  40.042   5.046  1.00  0.69           O  
ATOM   3845  CB  VAL A 252      23.041  41.213   7.235  1.00  0.69           C  
ATOM   3846  CG1 VAL A 252      24.166  41.357   8.306  1.00  0.69           C  
ATOM   3847  CG2 VAL A 252      21.724  41.785   7.691  1.00  0.69           C  
ATOM   3848  H   VAL A 252      22.000  40.874   4.708  1.00  0.69           H  
ATOM   3849  HA  VAL A 252      23.699  42.932   6.120  1.00  0.69           H  
ATOM   3850  HB  VAL A 252      22.907  40.177   7.042  1.00  0.69           H  
ATOM   3851 1HG1 VAL A 252      23.867  40.855   9.225  1.00  0.69           H  
ATOM   3852 2HG1 VAL A 252      25.089  40.905   7.938  1.00  0.69           H  
ATOM   3853 3HG1 VAL A 252      24.342  42.411   8.512  1.00  0.69           H  
ATOM   3854 1HG2 VAL A 252      21.408  41.282   8.603  1.00  0.69           H  
ATOM   3855 2HG2 VAL A 252      21.818  42.836   7.874  1.00  0.69           H  
ATOM   3856 3HG2 VAL A 252      20.988  41.619   6.910  1.00  0.69           H  
ATOM   3857  N   GLU A 253      25.826  41.916   5.428  1.00  0.72           N  
ATOM   3858  CA  GLU A 253      27.078  41.395   4.915  1.00  0.72           C  
ATOM   3859  C   GLU A 253      28.089  41.144   6.016  1.00  0.72           C  
ATOM   3860  O   GLU A 253      28.412  42.048   6.790  1.00  0.72           O  
ATOM   3861  CB  GLU A 253      27.642  42.373   3.881  1.00  0.72           C  
ATOM   3862  CG  GLU A 253      26.791  42.512   2.638  1.00  0.72           C  
ATOM   3863  CD  GLU A 253      27.313  43.509   1.599  1.00  0.72           C  
ATOM   3864  OE1 GLU A 253      27.773  43.082   0.567  1.00  0.72           O  
ATOM   3865  OE2 GLU A 253      27.217  44.691   1.837  1.00  0.72           O  
ATOM   3866  H   GLU A 253      25.798  42.863   5.791  1.00  0.72           H  
ATOM   3867  HA  GLU A 253      26.891  40.448   4.422  1.00  0.72           H  
ATOM   3868 1HB  GLU A 253      27.764  43.361   4.333  1.00  0.72           H  
ATOM   3869 2HB  GLU A 253      28.603  42.028   3.570  1.00  0.72           H  
ATOM   3870 1HG  GLU A 253      26.720  41.529   2.179  1.00  0.72           H  
ATOM   3871 2HG  GLU A 253      25.786  42.811   2.943  1.00  0.72           H  
ATOM   3872  N   ILE A 254      28.607  39.921   6.076  1.00  0.77           N  
ATOM   3873  CA  ILE A 254      29.613  39.574   7.065  1.00  0.77           C  
ATOM   3874  C   ILE A 254      30.988  39.577   6.410  1.00  0.77           C  
ATOM   3875  O   ILE A 254      31.200  38.952   5.370  1.00  0.77           O  
ATOM   3876  CB  ILE A 254      29.317  38.207   7.709  1.00  0.77           C  
ATOM   3877  CG1 ILE A 254      27.892  38.201   8.319  1.00  0.77           C  
ATOM   3878  CG2 ILE A 254      30.359  37.914   8.773  1.00  0.77           C  
ATOM   3879  CD1 ILE A 254      27.678  39.284   9.342  1.00  0.77           C  
ATOM   3880  H   ILE A 254      28.281  39.196   5.439  1.00  0.77           H  
ATOM   3881  HA  ILE A 254      29.613  40.326   7.852  1.00  0.77           H  
ATOM   3882  HB  ILE A 254      29.340  37.434   6.945  1.00  0.77           H  
ATOM   3883 1HG1 ILE A 254      27.157  38.322   7.517  1.00  0.77           H  
ATOM   3884 2HG1 ILE A 254      27.720  37.238   8.803  1.00  0.77           H  
ATOM   3885 1HG2 ILE A 254      30.151  36.947   9.215  1.00  0.77           H  
ATOM   3886 2HG2 ILE A 254      31.349  37.901   8.322  1.00  0.77           H  
ATOM   3887 3HG2 ILE A 254      30.326  38.688   9.543  1.00  0.77           H  
ATOM   3888 1HD1 ILE A 254      26.681  39.247   9.742  1.00  0.77           H  
ATOM   3889 2HD1 ILE A 254      28.396  39.170  10.156  1.00  0.77           H  
ATOM   3890 3HD1 ILE A 254      27.825  40.229   8.855  1.00  0.77           H  
ATOM   3891  N   GLN A 255      31.918  40.318   7.001  1.00  0.84           N  
ATOM   3892  CA  GLN A 255      33.260  40.463   6.451  1.00  0.84           C  
ATOM   3893  C   GLN A 255      34.262  39.490   7.044  1.00  0.84           C  
ATOM   3894  O   GLN A 255      34.478  39.472   8.272  1.00  0.84           O  
ATOM   3895  CB  GLN A 255      33.772  41.885   6.670  1.00  0.84           C  
ATOM   3896  CG  GLN A 255      33.038  42.947   5.916  1.00  0.84           C  
ATOM   3897  CD  GLN A 255      33.571  44.359   6.164  1.00  0.84           C  
ATOM   3898  OE1 GLN A 255      33.001  45.151   6.928  1.00  0.84           O  
ATOM   3899  NE2 GLN A 255      34.687  44.694   5.516  1.00  0.84           N  
ATOM   3900  H   GLN A 255      31.691  40.793   7.870  1.00  0.84           H  
ATOM   3901  HA  GLN A 255      33.212  40.270   5.378  1.00  0.84           H  
ATOM   3902 1HB  GLN A 255      33.728  42.125   7.729  1.00  0.84           H  
ATOM   3903 2HB  GLN A 255      34.814  41.935   6.374  1.00  0.84           H  
ATOM   3904 1HG  GLN A 255      33.183  42.734   4.875  1.00  0.84           H  
ATOM   3905 2HG  GLN A 255      31.976  42.913   6.173  1.00  0.84           H  
ATOM   3906 1HE2 GLN A 255      35.079  45.601   5.636  1.00  0.84           H  
ATOM   3907 2HE2 GLN A 255      35.174  44.036   4.913  1.00  0.84           H  
ATOM   3908  N   PHE A 256      34.932  38.750   6.148  1.00  0.90           N  
ATOM   3909  CA  PHE A 256      35.925  37.755   6.518  1.00  0.90           C  
ATOM   3910  C   PHE A 256      37.317  38.119   5.980  1.00  0.90           C  
ATOM   3911  O   PHE A 256      37.454  38.650   4.862  1.00  0.90           O  
ATOM   3912  CB  PHE A 256      35.524  36.408   5.931  1.00  0.90           C  
ATOM   3913  CG  PHE A 256      34.209  35.887   6.416  1.00  0.90           C  
ATOM   3914  CD1 PHE A 256      33.063  36.333   5.817  1.00  0.90           C  
ATOM   3915  CD2 PHE A 256      34.101  34.930   7.398  1.00  0.90           C  
ATOM   3916  CE1 PHE A 256      31.850  35.876   6.188  1.00  0.90           C  
ATOM   3917  CE2 PHE A 256      32.855  34.448   7.758  1.00  0.90           C  
ATOM   3918  CZ  PHE A 256      31.735  34.936   7.156  1.00  0.90           C  
ATOM   3919  H   PHE A 256      34.706  38.834   5.155  1.00  0.90           H  
ATOM   3920  HA  PHE A 256      35.954  37.703   7.592  1.00  0.90           H  
ATOM   3921 1HB  PHE A 256      35.477  36.490   4.845  1.00  0.90           H  
ATOM   3922 2HB  PHE A 256      36.293  35.674   6.172  1.00  0.90           H  
ATOM   3923  HD1 PHE A 256      33.137  37.082   5.026  1.00  0.90           H  
ATOM   3924  HD2 PHE A 256      34.997  34.550   7.877  1.00  0.90           H  
ATOM   3925  HE1 PHE A 256      30.975  36.271   5.699  1.00  0.90           H  
ATOM   3926  HE2 PHE A 256      32.762  33.690   8.526  1.00  0.90           H  
ATOM   3927  HZ  PHE A 256      30.757  34.579   7.441  1.00  0.90           H  
ATOM   3928  N   ASP A 257      38.350  37.789   6.754  1.00  0.97           N  
ATOM   3929  CA  ASP A 257      39.734  38.042   6.346  1.00  0.97           C  
ATOM   3930  C   ASP A 257      40.286  36.913   5.471  1.00  0.97           C  
ATOM   3931  O   ASP A 257      39.576  35.963   5.132  1.00  0.97           O  
ATOM   3932  CB  ASP A 257      40.654  38.238   7.568  1.00  0.97           C  
ATOM   3933  CG  ASP A 257      40.870  36.954   8.387  1.00  0.97           C  
ATOM   3934  OD1 ASP A 257      40.525  35.899   7.877  1.00  0.97           O  
ATOM   3935  OD2 ASP A 257      41.416  37.011   9.476  1.00  0.97           O  
ATOM   3936  H   ASP A 257      38.148  37.357   7.658  1.00  0.97           H  
ATOM   3937  HA  ASP A 257      39.759  38.961   5.759  1.00  0.97           H  
ATOM   3938 1HB  ASP A 257      41.619  38.630   7.253  1.00  0.97           H  
ATOM   3939 2HB  ASP A 257      40.208  38.986   8.229  1.00  0.97           H  
ATOM   3940  N   GLU A 258      41.581  36.998   5.163  1.00  1.02           N  
ATOM   3941  CA  GLU A 258      42.302  36.046   4.314  1.00  1.02           C  
ATOM   3942  C   GLU A 258      42.368  34.612   4.870  1.00  1.02           C  
ATOM   3943  O   GLU A 258      42.744  33.686   4.147  1.00  1.02           O  
ATOM   3944  CB  GLU A 258      43.720  36.571   4.047  1.00  1.02           C  
ATOM   3945  CG  GLU A 258      44.640  36.590   5.251  1.00  1.02           C  
ATOM   3946  CD  GLU A 258      45.989  37.214   4.955  1.00  1.02           C  
ATOM   3947  OE1 GLU A 258      46.223  37.570   3.823  1.00  1.02           O  
ATOM   3948  OE2 GLU A 258      46.781  37.335   5.863  1.00  1.02           O  
ATOM   3949  H   GLU A 258      42.094  37.794   5.505  1.00  1.02           H  
ATOM   3950  HA  GLU A 258      41.777  35.998   3.360  1.00  1.02           H  
ATOM   3951 1HB  GLU A 258      44.192  35.963   3.276  1.00  1.02           H  
ATOM   3952 2HB  GLU A 258      43.666  37.588   3.672  1.00  1.02           H  
ATOM   3953 1HG  GLU A 258      44.157  37.134   6.063  1.00  1.02           H  
ATOM   3954 2HG  GLU A 258      44.792  35.567   5.573  1.00  1.02           H  
ATOM   3955  N   LYS A 259      42.078  34.437   6.163  1.00  1.05           N  
ATOM   3956  CA  LYS A 259      42.113  33.137   6.809  1.00  1.05           C  
ATOM   3957  C   LYS A 259      40.700  32.581   6.979  1.00  1.05           C  
ATOM   3958  O   LYS A 259      40.521  31.485   7.516  1.00  1.05           O  
ATOM   3959  CB  LYS A 259      42.794  33.234   8.176  1.00  1.05           C  
ATOM   3960  CG  LYS A 259      44.225  33.757   8.142  1.00  1.05           C  
ATOM   3961  CD  LYS A 259      45.147  32.835   7.346  1.00  1.05           C  
ATOM   3962  CE  LYS A 259      46.596  33.320   7.389  1.00  1.05           C  
ATOM   3963  NZ  LYS A 259      47.500  32.444   6.588  1.00  1.05           N  
ATOM   3964  H   LYS A 259      41.741  35.218   6.722  1.00  1.05           H  
ATOM   3965  HA  LYS A 259      42.675  32.448   6.180  1.00  1.05           H  
ATOM   3966 1HB  LYS A 259      42.217  33.917   8.807  1.00  1.05           H  
ATOM   3967 2HB  LYS A 259      42.792  32.259   8.660  1.00  1.05           H  
ATOM   3968 1HG  LYS A 259      44.231  34.750   7.698  1.00  1.05           H  
ATOM   3969 2HG  LYS A 259      44.599  33.840   9.161  1.00  1.05           H  
ATOM   3970 1HD  LYS A 259      45.096  31.825   7.754  1.00  1.05           H  
ATOM   3971 2HD  LYS A 259      44.816  32.806   6.305  1.00  1.05           H  
ATOM   3972 1HE  LYS A 259      46.642  34.336   6.990  1.00  1.05           H  
ATOM   3973 2HE  LYS A 259      46.939  33.332   8.423  1.00  1.05           H  
ATOM   3974 1HZ  LYS A 259      48.444  32.802   6.638  1.00  1.05           H  
ATOM   3975 2HZ  LYS A 259      47.475  31.503   6.954  1.00  1.05           H  
ATOM   3976 3HZ  LYS A 259      47.191  32.442   5.625  1.00  1.05           H  
ATOM   3977  N   GLY A 260      39.695  33.339   6.527  1.00  1.06           N  
ATOM   3978  CA  GLY A 260      38.299  32.951   6.669  1.00  1.06           C  
ATOM   3979  C   GLY A 260      37.702  33.346   8.023  1.00  1.06           C  
ATOM   3980  O   GLY A 260      36.655  32.826   8.412  1.00  1.06           O  
ATOM   3981  H   GLY A 260      39.891  34.237   6.080  1.00  1.06           H  
ATOM   3982 1HA  GLY A 260      37.722  33.419   5.870  1.00  1.06           H  
ATOM   3983 2HA  GLY A 260      38.211  31.875   6.531  1.00  1.06           H  
ATOM   3984  N   ARG A 261      38.383  34.208   8.786  1.00  1.04           N  
ATOM   3985  CA  ARG A 261      37.859  34.589  10.096  1.00  1.04           C  
ATOM   3986  C   ARG A 261      36.978  35.822   9.991  1.00  1.04           C  
ATOM   3987  O   ARG A 261      37.240  36.706   9.179  1.00  1.04           O  
ATOM   3988  CB  ARG A 261      38.973  34.893  11.078  1.00  1.04           C  
ATOM   3989  CG  ARG A 261      39.930  33.750  11.348  1.00  1.04           C  
ATOM   3990  CD  ARG A 261      41.010  34.166  12.290  1.00  1.04           C  
ATOM   3991  NE  ARG A 261      41.806  35.257  11.733  1.00  1.04           N  
ATOM   3992  CZ  ARG A 261      42.876  35.828  12.304  1.00  1.04           C  
ATOM   3993  NH1 ARG A 261      43.348  35.409  13.464  1.00  1.04           N  
ATOM   3994  NH2 ARG A 261      43.435  36.829  11.664  1.00  1.04           N  
ATOM   3995  H   ARG A 261      39.255  34.637   8.452  1.00  1.04           H  
ATOM   3996  HA  ARG A 261      37.272  33.761  10.478  1.00  1.04           H  
ATOM   3997 1HB  ARG A 261      39.556  35.734  10.713  1.00  1.04           H  
ATOM   3998 2HB  ARG A 261      38.536  35.190  12.032  1.00  1.04           H  
ATOM   3999 1HG  ARG A 261      39.384  32.914  11.782  1.00  1.04           H  
ATOM   4000 2HG  ARG A 261      40.387  33.438  10.407  1.00  1.04           H  
ATOM   4001 1HD  ARG A 261      40.570  34.508  13.226  1.00  1.04           H  
ATOM   4002 2HD  ARG A 261      41.672  33.325  12.480  1.00  1.04           H  
ATOM   4003  HE  ARG A 261      41.512  35.671  10.828  1.00  1.04           H  
ATOM   4004 1HH1 ARG A 261      42.902  34.640  13.941  1.00  1.04           H  
ATOM   4005 2HH1 ARG A 261      44.154  35.859  13.872  1.00  1.04           H  
ATOM   4006 1HH2 ARG A 261      42.996  37.115  10.771  1.00  1.04           H  
ATOM   4007 2HH2 ARG A 261      44.239  37.304  12.040  1.00  1.04           H  
ATOM   4008  N   ILE A 262      35.971  35.930  10.847  1.00  1.01           N  
ATOM   4009  CA  ILE A 262      35.139  37.138  10.845  1.00  1.01           C  
ATOM   4010  C   ILE A 262      35.808  38.310  11.506  1.00  1.01           C  
ATOM   4011  O   ILE A 262      36.361  38.202  12.603  1.00  1.01           O  
ATOM   4012  CB  ILE A 262      33.760  36.915  11.470  1.00  1.01           C  
ATOM   4013  CG1 ILE A 262      33.046  35.972  10.603  1.00  1.01           C  
ATOM   4014  CG2 ILE A 262      32.987  38.233  11.636  1.00  1.01           C  
ATOM   4015  CD1 ILE A 262      31.788  35.417  11.143  1.00  1.01           C  
ATOM   4016  H   ILE A 262      35.800  35.161  11.492  1.00  1.01           H  
ATOM   4017  HA  ILE A 262      34.956  37.411   9.806  1.00  1.01           H  
ATOM   4018  HB  ILE A 262      33.891  36.447  12.426  1.00  1.01           H  
ATOM   4019 1HG1 ILE A 262      32.820  36.498   9.686  1.00  1.01           H  
ATOM   4020 2HG1 ILE A 262      33.715  35.158  10.379  1.00  1.01           H  
ATOM   4021 1HG2 ILE A 262      32.015  38.023  12.080  1.00  1.01           H  
ATOM   4022 2HG2 ILE A 262      33.533  38.908  12.288  1.00  1.01           H  
ATOM   4023 3HG2 ILE A 262      32.849  38.704  10.659  1.00  1.01           H  
ATOM   4024 1HD1 ILE A 262      31.357  34.751  10.416  1.00  1.01           H  
ATOM   4025 2HD1 ILE A 262      32.007  34.870  12.037  1.00  1.01           H  
ATOM   4026 3HD1 ILE A 262      31.088  36.218  11.367  1.00  1.01           H  
ATOM   4027  N   SER A 263      35.773  39.433  10.802  1.00  0.96           N  
ATOM   4028  CA  SER A 263      36.343  40.672  11.280  1.00  0.96           C  
ATOM   4029  C   SER A 263      35.305  41.761  11.506  1.00  0.96           C  
ATOM   4030  O   SER A 263      35.521  42.648  12.326  1.00  0.96           O  
ATOM   4031  CB  SER A 263      37.337  41.174  10.258  1.00  0.96           C  
ATOM   4032  OG  SER A 263      36.694  41.456   9.039  1.00  0.96           O  
ATOM   4033  H   SER A 263      35.325  39.410   9.889  1.00  0.96           H  
ATOM   4034  HA  SER A 263      36.851  40.477  12.225  1.00  0.96           H  
ATOM   4035 1HB  SER A 263      37.829  42.072  10.633  1.00  0.96           H  
ATOM   4036 2HB  SER A 263      38.104  40.415  10.100  1.00  0.96           H  
ATOM   4037  HG  SER A 263      36.147  40.672   8.837  1.00  0.96           H  
ATOM   4038  N   GLY A 264      34.163  41.684  10.822  1.00  0.91           N  
ATOM   4039  CA  GLY A 264      33.177  42.766  10.935  1.00  0.91           C  
ATOM   4040  C   GLY A 264      31.931  42.542  10.105  1.00  0.91           C  
ATOM   4041  O   GLY A 264      31.719  41.465   9.547  1.00  0.91           O  
ATOM   4042  H   GLY A 264      34.033  40.922  10.160  1.00  0.91           H  
ATOM   4043 1HA  GLY A 264      32.895  42.917  11.970  1.00  0.91           H  
ATOM   4044 2HA  GLY A 264      33.641  43.696  10.612  1.00  0.91           H  
ATOM   4045  N   ALA A 265      31.075  43.550  10.052  1.00  0.86           N  
ATOM   4046  CA  ALA A 265      29.831  43.407   9.283  1.00  0.86           C  
ATOM   4047  C   ALA A 265      29.193  44.738   8.912  1.00  0.86           C  
ATOM   4048  O   ALA A 265      29.474  45.773   9.512  1.00  0.86           O  
ATOM   4049  CB  ALA A 265      28.812  42.574  10.040  1.00  0.86           C  
ATOM   4050  H   ALA A 265      31.301  44.407  10.564  1.00  0.86           H  
ATOM   4051  HA  ALA A 265      30.082  42.897   8.356  1.00  0.86           H  
ATOM   4052 1HB  ALA A 265      27.923  42.457   9.422  1.00  0.86           H  
ATOM   4053 2HB  ALA A 265      29.234  41.600  10.269  1.00  0.86           H  
ATOM   4054 3HB  ALA A 265      28.547  43.052  10.929  1.00  0.86           H  
ATOM   4055  N   ALA A 266      28.284  44.689   7.940  1.00  0.82           N  
ATOM   4056  CA  ALA A 266      27.532  45.874   7.538  1.00  0.82           C  
ATOM   4057  C   ALA A 266      26.107  45.533   7.101  1.00  0.82           C  
ATOM   4058  O   ALA A 266      25.823  44.431   6.643  1.00  0.82           O  
ATOM   4059  CB  ALA A 266      28.254  46.571   6.400  1.00  0.82           C  
ATOM   4060  H   ALA A 266      28.139  43.800   7.463  1.00  0.82           H  
ATOM   4061  HA  ALA A 266      27.471  46.543   8.395  1.00  0.82           H  
ATOM   4062 1HB  ALA A 266      27.703  47.472   6.122  1.00  0.82           H  
ATOM   4063 2HB  ALA A 266      29.261  46.843   6.724  1.00  0.82           H  
ATOM   4064 3HB  ALA A 266      28.314  45.901   5.542  1.00  0.82           H  
ATOM   4065  N   ILE A 267      25.206  46.498   7.223  1.00  0.79           N  
ATOM   4066  CA  ILE A 267      23.824  46.324   6.810  1.00  0.79           C  
ATOM   4067  C   ILE A 267      23.363  47.310   5.744  1.00  0.79           C  
ATOM   4068  O   ILE A 267      23.572  48.523   5.845  1.00  0.79           O  
ATOM   4069  CB  ILE A 267      22.874  46.457   8.010  1.00  0.79           C  
ATOM   4070  CG1 ILE A 267      23.210  45.420   9.043  1.00  0.79           C  
ATOM   4071  CG2 ILE A 267      21.435  46.308   7.560  1.00  0.79           C  
ATOM   4072  CD1 ILE A 267      22.409  45.550  10.283  1.00  0.79           C  
ATOM   4073  H   ILE A 267      25.478  47.375   7.637  1.00  0.79           H  
ATOM   4074  HA  ILE A 267      23.713  45.323   6.398  1.00  0.79           H  
ATOM   4075  HB  ILE A 267      23.012  47.436   8.475  1.00  0.79           H  
ATOM   4076 1HG1 ILE A 267      23.073  44.449   8.627  1.00  0.79           H  
ATOM   4077 2HG1 ILE A 267      24.255  45.530   9.321  1.00  0.79           H  
ATOM   4078 1HG2 ILE A 267      20.772  46.401   8.411  1.00  0.79           H  
ATOM   4079 2HG2 ILE A 267      21.184  47.073   6.835  1.00  0.79           H  
ATOM   4080 3HG2 ILE A 267      21.322  45.328   7.107  1.00  0.79           H  
ATOM   4081 1HD1 ILE A 267      22.717  44.784  10.986  1.00  0.79           H  
ATOM   4082 2HD1 ILE A 267      22.566  46.526  10.709  1.00  0.79           H  
ATOM   4083 3HD1 ILE A 267      21.355  45.425  10.053  1.00  0.79           H  
ATOM   4084  N   ARG A 268      22.749  46.785   4.699  1.00  0.78           N  
ATOM   4085  CA  ARG A 268      22.182  47.628   3.671  1.00  0.78           C  
ATOM   4086  C   ARG A 268      20.675  47.453   3.718  1.00  0.78           C  
ATOM   4087  O   ARG A 268      20.185  46.339   3.918  1.00  0.78           O  
ATOM   4088  CB  ARG A 268      22.688  47.212   2.301  1.00  0.78           C  
ATOM   4089  CG  ARG A 268      24.191  47.375   2.069  1.00  0.78           C  
ATOM   4090  CD  ARG A 268      24.598  46.838   0.737  1.00  0.78           C  
ATOM   4091  NE  ARG A 268      26.040  46.926   0.515  1.00  0.78           N  
ATOM   4092  CZ  ARG A 268      26.673  47.970  -0.055  1.00  0.78           C  
ATOM   4093  NH1 ARG A 268      25.982  49.011  -0.472  1.00  0.78           N  
ATOM   4094  NH2 ARG A 268      27.987  47.951  -0.200  1.00  0.78           N  
ATOM   4095  H   ARG A 268      22.655  45.773   4.625  1.00  0.78           H  
ATOM   4096  HA  ARG A 268      22.433  48.672   3.864  1.00  0.78           H  
ATOM   4097 1HB  ARG A 268      22.455  46.163   2.142  1.00  0.78           H  
ATOM   4098 2HB  ARG A 268      22.162  47.779   1.531  1.00  0.78           H  
ATOM   4099 1HG  ARG A 268      24.457  48.430   2.117  1.00  0.78           H  
ATOM   4100 2HG  ARG A 268      24.742  46.824   2.836  1.00  0.78           H  
ATOM   4101 1HD  ARG A 268      24.312  45.789   0.673  1.00  0.78           H  
ATOM   4102 2HD  ARG A 268      24.095  47.396  -0.050  1.00  0.78           H  
ATOM   4103  HE  ARG A 268      26.614  46.129   0.840  1.00  0.78           H  
ATOM   4104 1HH1 ARG A 268      24.979  49.027  -0.361  1.00  0.78           H  
ATOM   4105 2HH1 ARG A 268      26.456  49.794  -0.900  1.00  0.78           H  
ATOM   4106 1HH2 ARG A 268      28.523  47.150   0.118  1.00  0.78           H  
ATOM   4107 2HH2 ARG A 268      28.458  48.732  -0.627  1.00  0.78           H  
ATOM   4108  N   THR A 269      19.933  48.523   3.501  1.00  0.78           N  
ATOM   4109  CA  THR A 269      18.489  48.377   3.432  1.00  0.78           C  
ATOM   4110  C   THR A 269      18.043  48.927   2.102  1.00  0.78           C  
ATOM   4111  O   THR A 269      18.754  49.735   1.500  1.00  0.78           O  
ATOM   4112  CB  THR A 269      17.765  49.044   4.627  1.00  0.78           C  
ATOM   4113  OG1 THR A 269      18.044  50.448   4.641  1.00  0.78           O  
ATOM   4114  CG2 THR A 269      18.220  48.383   5.956  1.00  0.78           C  
ATOM   4115  H   THR A 269      20.361  49.427   3.363  1.00  0.78           H  
ATOM   4116  HA  THR A 269      18.238  47.323   3.447  1.00  0.78           H  
ATOM   4117  HB  THR A 269      16.688  48.900   4.510  1.00  0.78           H  
ATOM   4118  HG1 THR A 269      17.776  50.833   3.798  1.00  0.78           H  
ATOM   4119 1HG2 THR A 269      17.700  48.825   6.793  1.00  0.78           H  
ATOM   4120 2HG2 THR A 269      17.992  47.318   5.914  1.00  0.78           H  
ATOM   4121 3HG2 THR A 269      19.289  48.517   6.087  1.00  0.78           H  
ATOM   4122  N   TYR A 270      16.888  48.478   1.631  1.00  0.78           N  
ATOM   4123  CA  TYR A 270      16.449  48.913   0.315  1.00  0.78           C  
ATOM   4124  C   TYR A 270      15.107  49.601   0.279  1.00  0.78           C  
ATOM   4125  O   TYR A 270      15.036  50.809   0.082  1.00  0.78           O  
ATOM   4126  CB  TYR A 270      16.419  47.674  -0.574  1.00  0.78           C  
ATOM   4127  CG  TYR A 270      17.797  47.070  -0.669  1.00  0.78           C  
ATOM   4128  CD1 TYR A 270      18.152  46.055   0.209  1.00  0.78           C  
ATOM   4129  CD2 TYR A 270      18.718  47.545  -1.589  1.00  0.78           C  
ATOM   4130  CE1 TYR A 270      19.410  45.534   0.171  1.00  0.78           C  
ATOM   4131  CE2 TYR A 270      19.989  47.012  -1.629  1.00  0.78           C  
ATOM   4132  CZ  TYR A 270      20.339  46.014  -0.754  1.00  0.78           C  
ATOM   4133  OH  TYR A 270      21.606  45.491  -0.799  1.00  0.78           O  
ATOM   4134  H   TYR A 270      16.360  47.808   2.191  1.00  0.78           H  
ATOM   4135  HA  TYR A 270      17.180  49.617  -0.080  1.00  0.78           H  
ATOM   4136 1HB  TYR A 270      15.738  46.926  -0.165  1.00  0.78           H  
ATOM   4137 2HB  TYR A 270      16.078  47.940  -1.577  1.00  0.78           H  
ATOM   4138  HD1 TYR A 270      17.433  45.684   0.939  1.00  0.78           H  
ATOM   4139  HD2 TYR A 270      18.445  48.341  -2.276  1.00  0.78           H  
ATOM   4140  HE1 TYR A 270      19.667  44.763   0.862  1.00  0.78           H  
ATOM   4141  HE2 TYR A 270      20.714  47.388  -2.353  1.00  0.78           H  
ATOM   4142  HH  TYR A 270      22.117  45.966  -1.458  1.00  0.78           H  
ATOM   4143  N   LEU A 271      14.049  48.864   0.551  1.00  0.78           N  
ATOM   4144  CA  LEU A 271      12.733  49.466   0.492  1.00  0.78           C  
ATOM   4145  C   LEU A 271      12.252  49.625   1.915  1.00  0.78           C  
ATOM   4146  O   LEU A 271      12.654  48.835   2.761  1.00  0.78           O  
ATOM   4147  CB  LEU A 271      11.784  48.573  -0.319  1.00  0.78           C  
ATOM   4148  CG  LEU A 271      12.315  48.182  -1.741  1.00  0.78           C  
ATOM   4149  CD1 LEU A 271      11.280  47.339  -2.463  1.00  0.78           C  
ATOM   4150  CD2 LEU A 271      12.644  49.391  -2.506  1.00  0.78           C  
ATOM   4151  H   LEU A 271      14.155  47.883   0.740  1.00  0.78           H  
ATOM   4152  HA  LEU A 271      12.795  50.448   0.022  1.00  0.78           H  
ATOM   4153 1HB  LEU A 271      11.596  47.658   0.239  1.00  0.78           H  
ATOM   4154 2HB  LEU A 271      10.838  49.102  -0.451  1.00  0.78           H  
ATOM   4155  HG  LEU A 271      13.215  47.579  -1.637  1.00  0.78           H  
ATOM   4156 1HD1 LEU A 271      11.664  47.067  -3.439  1.00  0.78           H  
ATOM   4157 2HD1 LEU A 271      11.068  46.436  -1.891  1.00  0.78           H  
ATOM   4158 3HD1 LEU A 271      10.364  47.915  -2.586  1.00  0.78           H  
ATOM   4159 1HD2 LEU A 271      13.016  49.126  -3.498  1.00  0.78           H  
ATOM   4160 2HD2 LEU A 271      11.754  49.942  -2.589  1.00  0.78           H  
ATOM   4161 3HD2 LEU A 271      13.394  49.985  -1.992  1.00  0.78           H  
ATOM   4162  N   LEU A 272      11.405  50.621   2.180  1.00  0.77           N  
ATOM   4163  CA  LEU A 272      10.773  50.811   3.495  1.00  0.77           C  
ATOM   4164  C   LEU A 272       9.344  51.301   3.296  1.00  0.77           C  
ATOM   4165  O   LEU A 272       9.116  52.304   2.604  1.00  0.77           O  
ATOM   4166  CB  LEU A 272      11.548  51.837   4.363  1.00  0.77           C  
ATOM   4167  CG  LEU A 272      10.928  52.205   5.791  1.00  0.77           C  
ATOM   4168  CD1 LEU A 272      10.965  50.991   6.735  1.00  0.77           C  
ATOM   4169  CD2 LEU A 272      11.705  53.379   6.390  1.00  0.77           C  
ATOM   4170  H   LEU A 272      11.157  51.251   1.432  1.00  0.77           H  
ATOM   4171  HA  LEU A 272      10.744  49.856   4.014  1.00  0.77           H  
ATOM   4172 1HB  LEU A 272      12.547  51.438   4.542  1.00  0.77           H  
ATOM   4173 2HB  LEU A 272      11.648  52.765   3.798  1.00  0.77           H  
ATOM   4174  HG  LEU A 272       9.882  52.493   5.666  1.00  0.77           H  
ATOM   4175 1HD1 LEU A 272      10.527  51.264   7.700  1.00  0.77           H  
ATOM   4176 2HD1 LEU A 272      10.387  50.176   6.299  1.00  0.77           H  
ATOM   4177 3HD1 LEU A 272      11.997  50.674   6.887  1.00  0.77           H  
ATOM   4178 1HD2 LEU A 272      11.277  53.645   7.358  1.00  0.77           H  
ATOM   4179 2HD2 LEU A 272      12.746  53.099   6.520  1.00  0.77           H  
ATOM   4180 3HD2 LEU A 272      11.641  54.234   5.716  1.00  0.77           H  
ATOM   4181  N   GLU A 273       8.372  50.638   3.922  1.00  0.75           N  
ATOM   4182  CA  GLU A 273       6.993  51.089   3.762  1.00  0.75           C  
ATOM   4183  C   GLU A 273       6.732  52.348   4.584  1.00  0.75           C  
ATOM   4184  O   GLU A 273       6.080  52.318   5.632  1.00  0.75           O  
ATOM   4185  CB  GLU A 273       5.984  50.005   4.167  1.00  0.75           C  
ATOM   4186  CG  GLU A 273       4.520  50.401   3.879  1.00  0.75           C  
ATOM   4187  CD  GLU A 273       3.462  49.324   4.229  1.00  0.75           C  
ATOM   4188  OE1 GLU A 273       3.621  48.637   5.210  1.00  0.75           O  
ATOM   4189  OE2 GLU A 273       2.514  49.198   3.505  1.00  0.75           O  
ATOM   4190  H   GLU A 273       8.600  49.802   4.465  1.00  0.75           H  
ATOM   4191  HA  GLU A 273       6.831  51.328   2.711  1.00  0.75           H  
ATOM   4192 1HB  GLU A 273       6.210  49.067   3.658  1.00  0.75           H  
ATOM   4193 2HB  GLU A 273       6.059  49.834   5.236  1.00  0.75           H  
ATOM   4194 1HG  GLU A 273       4.295  51.302   4.447  1.00  0.75           H  
ATOM   4195 2HG  GLU A 273       4.451  50.655   2.838  1.00  0.75           H  
ATOM   4196  N   ARG A 274       7.173  53.478   4.043  1.00  0.72           N  
ATOM   4197  CA  ARG A 274       7.077  54.786   4.687  1.00  0.72           C  
ATOM   4198  C   ARG A 274       5.634  55.184   4.949  1.00  0.72           C  
ATOM   4199  O   ARG A 274       5.326  55.871   5.924  1.00  0.72           O  
ATOM   4200  CB  ARG A 274       7.662  55.873   3.801  1.00  0.72           C  
ATOM   4201  CG  ARG A 274       9.158  55.932   3.610  1.00  0.72           C  
ATOM   4202  CD  ARG A 274       9.520  57.093   2.651  1.00  0.72           C  
ATOM   4203  NE  ARG A 274      10.961  57.290   2.520  1.00  0.72           N  
ATOM   4204  CZ  ARG A 274      11.593  58.136   1.679  1.00  0.72           C  
ATOM   4205  NH1 ARG A 274      10.964  58.903   0.810  1.00  0.72           N  
ATOM   4206  NH2 ARG A 274      12.899  58.180   1.776  1.00  0.72           N  
ATOM   4207  H   ARG A 274       7.694  53.380   3.173  1.00  0.72           H  
ATOM   4208  HA  ARG A 274       7.618  54.752   5.635  1.00  0.72           H  
ATOM   4209 1HB  ARG A 274       7.219  55.799   2.810  1.00  0.72           H  
ATOM   4210 2HB  ARG A 274       7.368  56.837   4.204  1.00  0.72           H  
ATOM   4211 1HG  ARG A 274       9.631  56.089   4.570  1.00  0.72           H  
ATOM   4212 2HG  ARG A 274       9.510  54.990   3.180  1.00  0.72           H  
ATOM   4213 1HD  ARG A 274       9.115  56.891   1.660  1.00  0.72           H  
ATOM   4214 2HD  ARG A 274       9.087  58.023   3.029  1.00  0.72           H  
ATOM   4215  HE  ARG A 274      11.576  56.785   3.152  1.00  0.72           H  
ATOM   4216 1HH1 ARG A 274       9.935  58.916   0.740  1.00  0.72           H  
ATOM   4217 2HH1 ARG A 274      11.484  59.525   0.219  1.00  0.72           H  
ATOM   4218 1HH2 ARG A 274      13.324  57.606   2.505  1.00  0.72           H  
ATOM   4219 2HH2 ARG A 274      13.443  58.791   1.190  1.00  0.72           H  
ATOM   4220  N   SER A 275       4.737  54.713   4.093  1.00  0.70           N  
ATOM   4221  CA  SER A 275       3.326  55.039   4.175  1.00  0.70           C  
ATOM   4222  C   SER A 275       2.748  54.692   5.535  1.00  0.70           C  
ATOM   4223  O   SER A 275       1.895  55.430   6.038  1.00  0.70           O  
ATOM   4224  CB  SER A 275       2.569  54.282   3.104  1.00  0.70           C  
ATOM   4225  OG  SER A 275       2.954  54.705   1.821  1.00  0.70           O  
ATOM   4226  H   SER A 275       5.058  54.127   3.336  1.00  0.70           H  
ATOM   4227  HA  SER A 275       3.207  56.109   4.013  1.00  0.70           H  
ATOM   4228 1HB  SER A 275       2.770  53.212   3.207  1.00  0.70           H  
ATOM   4229 2HB  SER A 275       1.496  54.425   3.234  1.00  0.70           H  
ATOM   4230  HG  SER A 275       2.631  54.010   1.201  1.00  0.70           H  
ATOM   4231  N   ARG A 276       3.231  53.591   6.130  1.00  0.68           N  
ATOM   4232  CA  ARG A 276       2.770  53.077   7.415  1.00  0.68           C  
ATOM   4233  C   ARG A 276       2.904  54.064   8.548  1.00  0.68           C  
ATOM   4234  O   ARG A 276       2.196  53.968   9.542  1.00  0.68           O  
ATOM   4235  CB  ARG A 276       3.472  51.793   7.760  1.00  0.68           C  
ATOM   4236  CG  ARG A 276       3.020  51.159   9.015  1.00  0.68           C  
ATOM   4237  CD  ARG A 276       3.536  49.849   9.112  1.00  0.68           C  
ATOM   4238  NE  ARG A 276       2.981  49.056   8.036  1.00  0.68           N  
ATOM   4239  CZ  ARG A 276       1.801  48.409   8.073  1.00  0.68           C  
ATOM   4240  NH1 ARG A 276       1.063  48.378   9.146  1.00  0.68           N  
ATOM   4241  NH2 ARG A 276       1.383  47.808   6.982  1.00  0.68           N  
ATOM   4242  H   ARG A 276       3.992  53.082   5.680  1.00  0.68           H  
ATOM   4243  HA  ARG A 276       1.713  52.837   7.310  1.00  0.68           H  
ATOM   4244 1HB  ARG A 276       3.324  51.076   6.952  1.00  0.68           H  
ATOM   4245 2HB  ARG A 276       4.531  51.971   7.826  1.00  0.68           H  
ATOM   4246 1HG  ARG A 276       3.369  51.743   9.867  1.00  0.68           H  
ATOM   4247 2HG  ARG A 276       1.953  51.083   9.022  1.00  0.68           H  
ATOM   4248 1HD  ARG A 276       4.624  49.842   9.043  1.00  0.68           H  
ATOM   4249 2HD  ARG A 276       3.207  49.439  10.046  1.00  0.68           H  
ATOM   4250  HE  ARG A 276       3.472  49.042   7.134  1.00  0.68           H  
ATOM   4251 1HH1 ARG A 276       1.341  48.837  10.016  1.00  0.68           H  
ATOM   4252 2HH1 ARG A 276       0.184  47.881   9.125  1.00  0.68           H  
ATOM   4253 1HH2 ARG A 276       1.963  47.872   6.137  1.00  0.68           H  
ATOM   4254 2HH2 ARG A 276       0.465  47.335   6.963  1.00  0.68           H  
ATOM   4255  N   VAL A 277       3.823  55.010   8.417  1.00  0.67           N  
ATOM   4256  CA  VAL A 277       4.040  56.007   9.441  1.00  0.67           C  
ATOM   4257  C   VAL A 277       2.771  56.806   9.657  1.00  0.67           C  
ATOM   4258  O   VAL A 277       2.501  57.257  10.769  1.00  0.67           O  
ATOM   4259  CB  VAL A 277       5.148  56.965   9.043  1.00  0.67           C  
ATOM   4260  CG1 VAL A 277       5.249  58.111  10.038  1.00  0.67           C  
ATOM   4261  CG2 VAL A 277       6.417  56.224   8.960  1.00  0.67           C  
ATOM   4262  H   VAL A 277       4.370  55.075   7.560  1.00  0.67           H  
ATOM   4263  HA  VAL A 277       4.315  55.507  10.367  1.00  0.67           H  
ATOM   4264  HB  VAL A 277       4.914  57.392   8.070  1.00  0.67           H  
ATOM   4265 1HG1 VAL A 277       6.038  58.784   9.732  1.00  0.67           H  
ATOM   4266 2HG1 VAL A 277       4.304  58.651  10.075  1.00  0.67           H  
ATOM   4267 3HG1 VAL A 277       5.475  57.709  11.017  1.00  0.67           H  
ATOM   4268 1HG2 VAL A 277       7.184  56.903   8.648  1.00  0.67           H  
ATOM   4269 2HG2 VAL A 277       6.657  55.802   9.935  1.00  0.67           H  
ATOM   4270 3HG2 VAL A 277       6.322  55.431   8.229  1.00  0.67           H  
ATOM   4271  N   CYS A 278       2.033  57.054   8.572  1.00  0.69           N  
ATOM   4272  CA  CYS A 278       0.847  57.878   8.651  1.00  0.69           C  
ATOM   4273  C   CYS A 278      -0.455  57.126   8.369  1.00  0.69           C  
ATOM   4274  O   CYS A 278      -1.490  57.463   8.945  1.00  0.69           O  
ATOM   4275  CB  CYS A 278       0.976  59.014   7.657  1.00  0.69           C  
ATOM   4276  SG  CYS A 278       2.428  59.996   7.914  1.00  0.69           S  
ATOM   4277  H   CYS A 278       2.274  56.618   7.685  1.00  0.69           H  
ATOM   4278  HA  CYS A 278       0.799  58.289   9.649  1.00  0.69           H  
ATOM   4279 1HB  CYS A 278       1.014  58.611   6.645  1.00  0.69           H  
ATOM   4280 2HB  CYS A 278       0.105  59.670   7.721  1.00  0.69           H  
ATOM   4281  HG  CYS A 278       1.981  60.617   9.010  1.00  0.69           H  
ATOM   4282  N   GLN A 279      -0.427  56.121   7.489  1.00  0.71           N  
ATOM   4283  CA  GLN A 279      -1.651  55.404   7.114  1.00  0.71           C  
ATOM   4284  C   GLN A 279      -1.532  53.903   7.318  1.00  0.71           C  
ATOM   4285  O   GLN A 279      -0.698  53.234   6.703  1.00  0.71           O  
ATOM   4286  CB  GLN A 279      -2.022  55.680   5.665  1.00  0.71           C  
ATOM   4287  CG  GLN A 279      -3.315  54.996   5.223  1.00  0.71           C  
ATOM   4288  CD  GLN A 279      -3.726  55.340   3.790  1.00  0.71           C  
ATOM   4289  OE1 GLN A 279      -2.894  55.651   2.930  1.00  0.71           O  
ATOM   4290  NE2 GLN A 279      -5.030  55.283   3.533  1.00  0.71           N  
ATOM   4291  H   GLN A 279       0.449  55.853   7.055  1.00  0.71           H  
ATOM   4292  HA  GLN A 279      -2.465  55.756   7.743  1.00  0.71           H  
ATOM   4293 1HB  GLN A 279      -2.139  56.752   5.519  1.00  0.71           H  
ATOM   4294 2HB  GLN A 279      -1.212  55.343   5.015  1.00  0.71           H  
ATOM   4295 1HG  GLN A 279      -3.177  53.916   5.290  1.00  0.71           H  
ATOM   4296 2HG  GLN A 279      -4.116  55.306   5.895  1.00  0.71           H  
ATOM   4297 1HE2 GLN A 279      -5.371  55.496   2.617  1.00  0.71           H  
ATOM   4298 2HE2 GLN A 279      -5.672  55.026   4.256  1.00  0.71           H  
ATOM   4299  N   VAL A 280      -2.404  53.376   8.161  1.00  0.74           N  
ATOM   4300  CA  VAL A 280      -2.381  51.968   8.521  1.00  0.74           C  
ATOM   4301  C   VAL A 280      -3.751  51.324   8.266  1.00  0.74           C  
ATOM   4302  O   VAL A 280      -4.776  51.862   8.677  1.00  0.74           O  
ATOM   4303  CB  VAL A 280      -1.975  51.853  10.009  1.00  0.74           C  
ATOM   4304  CG1 VAL A 280      -1.937  50.470  10.424  1.00  0.74           C  
ATOM   4305  CG2 VAL A 280      -0.619  52.520  10.238  1.00  0.74           C  
ATOM   4306  H   VAL A 280      -3.087  53.996   8.600  1.00  0.74           H  
ATOM   4307  HA  VAL A 280      -1.634  51.458   7.911  1.00  0.74           H  
ATOM   4308  HB  VAL A 280      -2.712  52.333  10.606  1.00  0.74           H  
ATOM   4309 1HG1 VAL A 280      -1.674  50.440  11.470  1.00  0.74           H  
ATOM   4310 2HG1 VAL A 280      -2.918  50.021  10.283  1.00  0.74           H  
ATOM   4311 3HG1 VAL A 280      -1.198  49.929   9.845  1.00  0.74           H  
ATOM   4312 1HG2 VAL A 280      -0.356  52.440  11.287  1.00  0.74           H  
ATOM   4313 2HG2 VAL A 280       0.118  52.028   9.642  1.00  0.74           H  
ATOM   4314 3HG2 VAL A 280      -0.650  53.572   9.963  1.00  0.74           H  
ATOM   4315  N   SER A 281      -3.784  50.190   7.563  1.00  0.76           N  
ATOM   4316  CA  SER A 281      -5.061  49.526   7.285  1.00  0.76           C  
ATOM   4317  C   SER A 281      -5.734  49.107   8.585  1.00  0.76           C  
ATOM   4318  O   SER A 281      -5.049  48.768   9.546  1.00  0.76           O  
ATOM   4319  CB  SER A 281      -4.859  48.332   6.377  1.00  0.76           C  
ATOM   4320  OG  SER A 281      -4.380  48.733   5.119  1.00  0.76           O  
ATOM   4321  H   SER A 281      -2.921  49.775   7.234  1.00  0.76           H  
ATOM   4322  HA  SER A 281      -5.717  50.235   6.778  1.00  0.76           H  
ATOM   4323 1HB  SER A 281      -4.148  47.654   6.837  1.00  0.76           H  
ATOM   4324 2HB  SER A 281      -5.796  47.793   6.262  1.00  0.76           H  
ATOM   4325  HG  SER A 281      -4.129  47.922   4.664  1.00  0.76           H  
ATOM   4326  N   ASP A 282      -7.071  49.112   8.594  1.00  0.76           N  
ATOM   4327  CA  ASP A 282      -7.879  48.792   9.779  1.00  0.76           C  
ATOM   4328  C   ASP A 282      -7.259  47.914  10.889  1.00  0.76           C  
ATOM   4329  O   ASP A 282      -7.091  48.443  11.964  1.00  0.76           O  
ATOM   4330  CB  ASP A 282      -9.279  48.287   9.382  1.00  0.76           C  
ATOM   4331  CG  ASP A 282     -10.230  49.385   8.935  1.00  0.76           C  
ATOM   4332  OD1 ASP A 282      -9.938  50.539   9.175  1.00  0.76           O  
ATOM   4333  OD2 ASP A 282     -11.253  49.071   8.388  1.00  0.76           O  
ATOM   4334  H   ASP A 282      -7.548  49.387   7.746  1.00  0.76           H  
ATOM   4335  HA  ASP A 282      -8.074  49.751  10.264  1.00  0.76           H  
ATOM   4336 1HB  ASP A 282      -9.209  47.634   8.525  1.00  0.76           H  
ATOM   4337 2HB  ASP A 282      -9.727  47.728  10.207  1.00  0.76           H  
ATOM   4338  N   PRO A 283      -6.957  46.602  10.711  1.00  0.73           N  
ATOM   4339  CA  PRO A 283      -6.435  45.689  11.737  1.00  0.73           C  
ATOM   4340  C   PRO A 283      -4.910  45.670  11.926  1.00  0.73           C  
ATOM   4341  O   PRO A 283      -4.377  44.744  12.566  1.00  0.73           O  
ATOM   4342  CB  PRO A 283      -6.866  44.343  11.187  1.00  0.73           C  
ATOM   4343  CG  PRO A 283      -6.723  44.526   9.702  1.00  0.73           C  
ATOM   4344  CD  PRO A 283      -7.173  45.929   9.416  1.00  0.73           C  
ATOM   4345  HA  PRO A 283      -6.932  45.911  12.695  1.00  0.73           H  
ATOM   4346 1HB  PRO A 283      -6.221  43.553  11.586  1.00  0.73           H  
ATOM   4347 2HB  PRO A 283      -7.896  44.115  11.499  1.00  0.73           H  
ATOM   4348 1HG  PRO A 283      -5.667  44.424   9.459  1.00  0.73           H  
ATOM   4349 2HG  PRO A 283      -7.276  43.755   9.143  1.00  0.73           H  
ATOM   4350 1HD  PRO A 283      -6.562  46.372   8.622  1.00  0.73           H  
ATOM   4351 2HD  PRO A 283      -8.216  45.852   9.160  1.00  0.73           H  
ATOM   4352  N   GLU A 284      -4.199  46.595  11.286  1.00  0.68           N  
ATOM   4353  CA  GLU A 284      -2.736  46.588  11.284  1.00  0.68           C  
ATOM   4354  C   GLU A 284      -2.194  47.658  12.219  1.00  0.68           C  
ATOM   4355  O   GLU A 284      -2.924  48.577  12.553  1.00  0.68           O  
ATOM   4356  CB  GLU A 284      -2.229  46.816   9.872  1.00  0.68           C  
ATOM   4357  CG  GLU A 284      -2.705  45.775   8.877  1.00  0.68           C  
ATOM   4358  CD  GLU A 284      -2.001  45.843   7.516  1.00  0.68           C  
ATOM   4359  OE1 GLU A 284      -1.575  46.908   7.125  1.00  0.68           O  
ATOM   4360  OE2 GLU A 284      -1.856  44.807   6.897  1.00  0.68           O  
ATOM   4361  H   GLU A 284      -4.667  47.347  10.779  1.00  0.68           H  
ATOM   4362  HA  GLU A 284      -2.381  45.619  11.634  1.00  0.68           H  
ATOM   4363 1HB  GLU A 284      -2.557  47.784   9.514  1.00  0.68           H  
ATOM   4364 2HB  GLU A 284      -1.154  46.808   9.873  1.00  0.68           H  
ATOM   4365 1HG  GLU A 284      -2.626  44.798   9.315  1.00  0.68           H  
ATOM   4366 2HG  GLU A 284      -3.766  45.964   8.717  1.00  0.68           H  
ATOM   4367  N   ARG A 285      -0.919  47.572  12.623  1.00  0.63           N  
ATOM   4368  CA  ARG A 285      -0.340  48.592  13.519  1.00  0.63           C  
ATOM   4369  C   ARG A 285       0.721  49.424  12.811  1.00  0.63           C  
ATOM   4370  O   ARG A 285       1.262  49.032  11.775  1.00  0.63           O  
ATOM   4371  CB  ARG A 285       0.306  47.987  14.771  1.00  0.63           C  
ATOM   4372  CG  ARG A 285      -0.636  47.169  15.654  1.00  0.63           C  
ATOM   4373  CD  ARG A 285       0.013  46.517  16.880  1.00  0.63           C  
ATOM   4374  NE  ARG A 285      -0.012  47.336  18.112  1.00  0.63           N  
ATOM   4375  CZ  ARG A 285       0.950  47.297  19.108  1.00  0.63           C  
ATOM   4376  NH1 ARG A 285       2.047  46.577  18.958  1.00  0.63           N  
ATOM   4377  NH2 ARG A 285       0.810  47.955  20.244  1.00  0.63           N  
ATOM   4378  H   ARG A 285      -0.339  46.805  12.284  1.00  0.63           H  
ATOM   4379  HA  ARG A 285      -1.135  49.260  13.847  1.00  0.63           H  
ATOM   4380 1HB  ARG A 285       1.137  47.353  14.476  1.00  0.63           H  
ATOM   4381 2HB  ARG A 285       0.712  48.767  15.374  1.00  0.63           H  
ATOM   4382 1HG  ARG A 285      -1.385  47.863  16.030  1.00  0.63           H  
ATOM   4383 2HG  ARG A 285      -1.123  46.421  15.072  1.00  0.63           H  
ATOM   4384 1HD  ARG A 285      -0.526  45.600  17.094  1.00  0.63           H  
ATOM   4385 2HD  ARG A 285       1.051  46.278  16.652  1.00  0.63           H  
ATOM   4386  HE  ARG A 285      -0.886  47.869  18.275  1.00  0.63           H  
ATOM   4387 1HH1 ARG A 285       2.205  46.072  18.105  1.00  0.63           H  
ATOM   4388 2HH1 ARG A 285       2.752  46.546  19.734  1.00  0.63           H  
ATOM   4389 1HH2 ARG A 285      -0.027  48.494  20.466  1.00  0.63           H  
ATOM   4390 2HH2 ARG A 285       1.552  47.901  20.964  1.00  0.63           H  
ATOM   4391  N   ASN A 286       0.992  50.596  13.360  1.00  0.60           N  
ATOM   4392  CA  ASN A 286       2.076  51.438  12.873  1.00  0.60           C  
ATOM   4393  C   ASN A 286       3.378  50.761  13.299  1.00  0.60           C  
ATOM   4394  O   ASN A 286       3.347  49.675  13.879  1.00  0.60           O  
ATOM   4395  CB  ASN A 286       1.944  52.843  13.426  1.00  0.60           C  
ATOM   4396  CG  ASN A 286       2.566  53.907  12.605  1.00  0.60           C  
ATOM   4397  OD1 ASN A 286       3.691  53.758  12.105  1.00  0.60           O  
ATOM   4398  ND2 ASN A 286       1.840  54.984  12.457  1.00  0.60           N  
ATOM   4399  H   ASN A 286       0.478  50.892  14.189  1.00  0.60           H  
ATOM   4400  HA  ASN A 286       2.045  51.477  11.787  1.00  0.60           H  
ATOM   4401 1HB  ASN A 286       0.887  53.081  13.558  1.00  0.60           H  
ATOM   4402 2HB  ASN A 286       2.408  52.866  14.409  1.00  0.60           H  
ATOM   4403 1HD2 ASN A 286       2.174  55.770  11.915  1.00  0.60           H  
ATOM   4404 2HD2 ASN A 286       0.910  55.033  12.866  1.00  0.60           H  
ATOM   4405  N   TYR A 287       4.515  51.380  13.044  1.00  0.57           N  
ATOM   4406  CA  TYR A 287       5.778  50.758  13.419  1.00  0.57           C  
ATOM   4407  C   TYR A 287       5.816  50.513  14.909  1.00  0.57           C  
ATOM   4408  O   TYR A 287       5.354  51.338  15.708  1.00  0.57           O  
ATOM   4409  CB  TYR A 287       6.948  51.597  12.958  1.00  0.57           C  
ATOM   4410  CG  TYR A 287       7.109  51.507  11.472  1.00  0.57           C  
ATOM   4411  CD1 TYR A 287       6.686  52.532  10.628  1.00  0.57           C  
ATOM   4412  CD2 TYR A 287       7.685  50.384  10.949  1.00  0.57           C  
ATOM   4413  CE1 TYR A 287       6.858  52.401   9.266  1.00  0.57           C  
ATOM   4414  CE2 TYR A 287       7.855  50.260   9.604  1.00  0.57           C  
ATOM   4415  CZ  TYR A 287       7.445  51.257   8.759  1.00  0.57           C  
ATOM   4416  OH  TYR A 287       7.617  51.115   7.413  1.00  0.57           O  
ATOM   4417  H   TYR A 287       4.493  52.275  12.575  1.00  0.57           H  
ATOM   4418  HA  TYR A 287       5.855  49.789  12.936  1.00  0.57           H  
ATOM   4419 1HB  TYR A 287       6.813  52.627  13.230  1.00  0.57           H  
ATOM   4420 2HB  TYR A 287       7.869  51.244  13.431  1.00  0.57           H  
ATOM   4421  HD1 TYR A 287       6.225  53.427  11.032  1.00  0.57           H  
ATOM   4422  HD2 TYR A 287       8.017  49.587  11.612  1.00  0.57           H  
ATOM   4423  HE1 TYR A 287       6.533  53.190   8.595  1.00  0.57           H  
ATOM   4424  HE2 TYR A 287       8.318  49.375   9.215  1.00  0.57           H  
ATOM   4425  HH  TYR A 287       7.095  51.793   6.946  1.00  0.57           H  
ATOM   4426  N   HIS A 288       6.419  49.392  15.288  1.00  0.56           N  
ATOM   4427  CA  HIS A 288       6.454  48.992  16.688  1.00  0.56           C  
ATOM   4428  C   HIS A 288       7.014  50.077  17.603  1.00  0.56           C  
ATOM   4429  O   HIS A 288       6.451  50.329  18.670  1.00  0.56           O  
ATOM   4430  CB  HIS A 288       7.318  47.742  16.890  1.00  0.56           C  
ATOM   4431  CG  HIS A 288       6.829  46.479  16.298  1.00  0.56           C  
ATOM   4432  ND1 HIS A 288       5.539  46.000  16.447  1.00  0.56           N  
ATOM   4433  CD2 HIS A 288       7.499  45.559  15.607  1.00  0.56           C  
ATOM   4434  CE1 HIS A 288       5.447  44.824  15.826  1.00  0.56           C  
ATOM   4435  NE2 HIS A 288       6.630  44.543  15.314  1.00  0.56           N  
ATOM   4436  H   HIS A 288       6.800  48.773  14.565  1.00  0.56           H  
ATOM   4437  HA  HIS A 288       5.443  48.765  17.020  1.00  0.56           H  
ATOM   4438 1HB  HIS A 288       8.311  47.933  16.476  1.00  0.56           H  
ATOM   4439 2HB  HIS A 288       7.441  47.570  17.955  1.00  0.56           H  
ATOM   4440  HD2 HIS A 288       8.546  45.625  15.349  1.00  0.56           H  
ATOM   4441  HE1 HIS A 288       4.556  44.190  15.759  1.00  0.56           H  
ATOM   4442  HE2 HIS A 288       6.898  43.707  14.790  1.00  0.56           H  
ATOM   4443  N   CYS A 289       8.057  50.786  17.163  1.00  0.56           N  
ATOM   4444  CA  CYS A 289       8.700  51.835  17.958  1.00  0.56           C  
ATOM   4445  C   CYS A 289       7.759  52.912  18.469  1.00  0.56           C  
ATOM   4446  O   CYS A 289       8.040  53.544  19.489  1.00  0.56           O  
ATOM   4447  CB  CYS A 289       9.734  52.577  17.130  1.00  0.56           C  
ATOM   4448  SG  CYS A 289       8.999  53.482  15.740  1.00  0.56           S  
ATOM   4449  H   CYS A 289       8.489  50.529  16.281  1.00  0.56           H  
ATOM   4450  HA  CYS A 289       9.191  51.373  18.800  1.00  0.56           H  
ATOM   4451 1HB  CYS A 289      10.242  53.303  17.762  1.00  0.56           H  
ATOM   4452 2HB  CYS A 289      10.486  51.903  16.752  1.00  0.56           H  
ATOM   4453  HG  CYS A 289       7.981  53.991  16.441  1.00  0.56           H  
ATOM   4454  N   PHE A 290       6.641  53.140  17.790  1.00  0.57           N  
ATOM   4455  CA  PHE A 290       5.740  54.184  18.233  1.00  0.57           C  
ATOM   4456  C   PHE A 290       4.975  53.749  19.472  1.00  0.57           C  
ATOM   4457  O   PHE A 290       4.658  54.555  20.357  1.00  0.57           O  
ATOM   4458  CB  PHE A 290       4.753  54.506  17.141  1.00  0.57           C  
ATOM   4459  CG  PHE A 290       5.324  55.237  15.957  1.00  0.57           C  
ATOM   4460  CD1 PHE A 290       5.413  54.652  14.727  1.00  0.57           C  
ATOM   4461  CD2 PHE A 290       5.768  56.509  16.088  1.00  0.57           C  
ATOM   4462  CE1 PHE A 290       5.944  55.349  13.649  1.00  0.57           C  
ATOM   4463  CE2 PHE A 290       6.294  57.211  15.035  1.00  0.57           C  
ATOM   4464  CZ  PHE A 290       6.382  56.629  13.808  1.00  0.57           C  
ATOM   4465  H   PHE A 290       6.396  52.567  16.979  1.00  0.57           H  
ATOM   4466  HA  PHE A 290       6.322  55.074  18.473  1.00  0.57           H  
ATOM   4467 1HB  PHE A 290       4.286  53.582  16.785  1.00  0.57           H  
ATOM   4468 2HB  PHE A 290       3.993  55.111  17.578  1.00  0.57           H  
ATOM   4469  HD1 PHE A 290       5.061  53.632  14.604  1.00  0.57           H  
ATOM   4470  HD2 PHE A 290       5.711  56.969  17.060  1.00  0.57           H  
ATOM   4471  HE1 PHE A 290       6.010  54.880  12.676  1.00  0.57           H  
ATOM   4472  HE2 PHE A 290       6.642  58.225  15.192  1.00  0.57           H  
ATOM   4473  HZ  PHE A 290       6.801  57.175  12.969  1.00  0.57           H  
ATOM   4474  N   TYR A 291       4.714  52.451  19.554  1.00  0.57           N  
ATOM   4475  CA  TYR A 291       3.945  51.894  20.644  1.00  0.57           C  
ATOM   4476  C   TYR A 291       4.907  51.616  21.770  1.00  0.57           C  
ATOM   4477  O   TYR A 291       4.601  51.849  22.941  1.00  0.57           O  
ATOM   4478  CB  TYR A 291       3.260  50.616  20.192  1.00  0.57           C  
ATOM   4479  CG  TYR A 291       2.280  50.844  19.086  1.00  0.57           C  
ATOM   4480  CD1 TYR A 291       2.704  50.667  17.801  1.00  0.57           C  
ATOM   4481  CD2 TYR A 291       0.969  51.212  19.342  1.00  0.57           C  
ATOM   4482  CE1 TYR A 291       1.854  50.845  16.774  1.00  0.57           C  
ATOM   4483  CE2 TYR A 291       0.099  51.387  18.293  1.00  0.57           C  
ATOM   4484  CZ  TYR A 291       0.538  51.201  17.005  1.00  0.57           C  
ATOM   4485  OH  TYR A 291      -0.317  51.379  15.933  1.00  0.57           O  
ATOM   4486  H   TYR A 291       5.076  51.820  18.843  1.00  0.57           H  
ATOM   4487  HA  TYR A 291       3.204  52.618  20.982  1.00  0.57           H  
ATOM   4488 1HB  TYR A 291       4.007  49.891  19.852  1.00  0.57           H  
ATOM   4489 2HB  TYR A 291       2.731  50.170  21.032  1.00  0.57           H  
ATOM   4490  HD1 TYR A 291       3.736  50.381  17.604  1.00  0.57           H  
ATOM   4491  HD2 TYR A 291       0.627  51.353  20.366  1.00  0.57           H  
ATOM   4492  HE1 TYR A 291       2.215  50.703  15.781  1.00  0.57           H  
ATOM   4493  HE2 TYR A 291      -0.920  51.669  18.483  1.00  0.57           H  
ATOM   4494  HH  TYR A 291      -1.191  51.648  16.265  1.00  0.57           H  
ATOM   4495  N   MET A 292       6.104  51.161  21.399  1.00  0.57           N  
ATOM   4496  CA  MET A 292       7.106  50.830  22.387  1.00  0.57           C  
ATOM   4497  C   MET A 292       7.526  52.082  23.115  1.00  0.57           C  
ATOM   4498  O   MET A 292       7.695  52.065  24.331  1.00  0.57           O  
ATOM   4499  CB  MET A 292       8.284  50.137  21.740  1.00  0.57           C  
ATOM   4500  CG  MET A 292       7.938  48.795  21.265  1.00  0.57           C  
ATOM   4501  SD  MET A 292       9.321  47.903  20.823  1.00  0.57           S  
ATOM   4502  CE  MET A 292      10.011  48.714  19.521  1.00  0.57           C  
ATOM   4503  H   MET A 292       6.293  50.998  20.411  1.00  0.57           H  
ATOM   4504  HA  MET A 292       6.675  50.151  23.113  1.00  0.57           H  
ATOM   4505 1HB  MET A 292       8.619  50.716  20.899  1.00  0.57           H  
ATOM   4506 2HB  MET A 292       9.102  50.054  22.419  1.00  0.57           H  
ATOM   4507 1HG  MET A 292       7.430  48.259  22.063  1.00  0.57           H  
ATOM   4508 2HG  MET A 292       7.271  48.847  20.421  1.00  0.57           H  
ATOM   4509 1HE  MET A 292      10.876  48.153  19.233  1.00  0.57           H  
ATOM   4510 2HE  MET A 292       9.323  48.771  18.705  1.00  0.57           H  
ATOM   4511 3HE  MET A 292      10.310  49.708  19.835  1.00  0.57           H  
ATOM   4512  N   LEU A 293       7.617  53.199  22.397  1.00  0.57           N  
ATOM   4513  CA  LEU A 293       7.960  54.430  23.061  1.00  0.57           C  
ATOM   4514  C   LEU A 293       6.829  54.836  23.998  1.00  0.57           C  
ATOM   4515  O   LEU A 293       7.068  55.204  25.140  1.00  0.57           O  
ATOM   4516  CB  LEU A 293       8.265  55.535  22.069  1.00  0.57           C  
ATOM   4517  CG  LEU A 293       8.683  56.824  22.740  1.00  0.57           C  
ATOM   4518  CD1 LEU A 293       9.901  56.536  23.595  1.00  0.57           C  
ATOM   4519  CD2 LEU A 293       8.983  57.905  21.684  1.00  0.57           C  
ATOM   4520  H   LEU A 293       7.498  53.197  21.384  1.00  0.57           H  
ATOM   4521  HA  LEU A 293       8.853  54.261  23.656  1.00  0.57           H  
ATOM   4522 1HB  LEU A 293       9.068  55.209  21.408  1.00  0.57           H  
ATOM   4523 2HB  LEU A 293       7.372  55.727  21.465  1.00  0.57           H  
ATOM   4524  HG  LEU A 293       7.903  57.153  23.389  1.00  0.57           H  
ATOM   4525 1HD1 LEU A 293      10.212  57.422  24.096  1.00  0.57           H  
ATOM   4526 2HD1 LEU A 293       9.653  55.776  24.335  1.00  0.57           H  
ATOM   4527 3HD1 LEU A 293      10.696  56.181  22.980  1.00  0.57           H  
ATOM   4528 1HD2 LEU A 293       9.288  58.828  22.181  1.00  0.57           H  
ATOM   4529 2HD2 LEU A 293       9.769  57.585  21.041  1.00  0.57           H  
ATOM   4530 3HD2 LEU A 293       8.096  58.088  21.084  1.00  0.57           H  
ATOM   4531  N   CYS A 294       5.575  54.733  23.560  1.00  0.57           N  
ATOM   4532  CA  CYS A 294       4.488  55.106  24.460  1.00  0.57           C  
ATOM   4533  C   CYS A 294       4.438  54.170  25.697  1.00  0.57           C  
ATOM   4534  O   CYS A 294       4.001  54.575  26.775  1.00  0.57           O  
ATOM   4535  CB  CYS A 294       3.150  55.044  23.727  1.00  0.57           C  
ATOM   4536  SG  CYS A 294       2.950  56.269  22.374  1.00  0.57           S  
ATOM   4537  H   CYS A 294       5.366  54.440  22.604  1.00  0.57           H  
ATOM   4538  HA  CYS A 294       4.654  56.128  24.798  1.00  0.57           H  
ATOM   4539 1HB  CYS A 294       3.003  54.046  23.315  1.00  0.57           H  
ATOM   4540 2HB  CYS A 294       2.367  55.230  24.447  1.00  0.57           H  
ATOM   4541  HG  CYS A 294       3.784  55.635  21.506  1.00  0.57           H  
ATOM   4542  N   ALA A 295       4.908  52.920  25.527  1.00  0.57           N  
ATOM   4543  CA  ALA A 295       4.969  51.880  26.568  1.00  0.57           C  
ATOM   4544  C   ALA A 295       6.220  51.980  27.458  1.00  0.57           C  
ATOM   4545  O   ALA A 295       6.422  51.150  28.350  1.00  0.57           O  
ATOM   4546  CB  ALA A 295       4.952  50.503  25.930  1.00  0.57           C  
ATOM   4547  H   ALA A 295       5.211  52.652  24.592  1.00  0.57           H  
ATOM   4548  HA  ALA A 295       4.092  51.999  27.202  1.00  0.57           H  
ATOM   4549 1HB  ALA A 295       4.957  49.746  26.704  1.00  0.57           H  
ATOM   4550 2HB  ALA A 295       4.059  50.393  25.317  1.00  0.57           H  
ATOM   4551 3HB  ALA A 295       5.834  50.392  25.309  1.00  0.57           H  
ATOM   4552  N   ALA A 296       7.070  52.956  27.178  1.00  0.58           N  
ATOM   4553  CA  ALA A 296       8.323  53.200  27.865  1.00  0.58           C  
ATOM   4554  C   ALA A 296       8.064  53.572  29.324  1.00  0.58           C  
ATOM   4555  O   ALA A 296       6.913  53.798  29.697  1.00  0.58           O  
ATOM   4556  CB  ALA A 296       9.061  54.306  27.139  1.00  0.58           C  
ATOM   4557  H   ALA A 296       6.847  53.607  26.426  1.00  0.58           H  
ATOM   4558  HA  ALA A 296       8.901  52.282  27.826  1.00  0.58           H  
ATOM   4559 1HB  ALA A 296      10.003  54.523  27.570  1.00  0.58           H  
ATOM   4560 2HB  ALA A 296       9.209  53.999  26.111  1.00  0.58           H  
ATOM   4561 3HB  ALA A 296       8.466  55.208  27.160  1.00  0.58           H  
ATOM   4562  N   PRO A 297       9.078  53.555  30.213  1.00  0.58           N  
ATOM   4563  CA  PRO A 297       8.952  53.957  31.593  1.00  0.58           C  
ATOM   4564  C   PRO A 297       8.372  55.342  31.615  1.00  0.58           C  
ATOM   4565  O   PRO A 297       8.653  56.152  30.724  1.00  0.58           O  
ATOM   4566  CB  PRO A 297      10.391  53.916  32.110  1.00  0.58           C  
ATOM   4567  CG  PRO A 297      11.068  52.901  31.225  1.00  0.58           C  
ATOM   4568  CD  PRO A 297      10.443  53.089  29.860  1.00  0.58           C  
ATOM   4569  HA  PRO A 297       8.300  53.242  32.127  1.00  0.58           H  
ATOM   4570 1HB  PRO A 297      10.847  54.918  32.033  1.00  0.58           H  
ATOM   4571 2HB  PRO A 297      10.406  53.636  33.173  1.00  0.58           H  
ATOM   4572 1HG  PRO A 297      12.159  53.055  31.218  1.00  0.58           H  
ATOM   4573 2HG  PRO A 297      10.897  51.897  31.632  1.00  0.58           H  
ATOM   4574 1HD  PRO A 297      11.015  53.861  29.340  1.00  0.58           H  
ATOM   4575 2HD  PRO A 297      10.439  52.132  29.335  1.00  0.58           H  
ATOM   4576  N   GLN A 298       7.626  55.655  32.661  1.00  0.59           N  
ATOM   4577  CA  GLN A 298       6.952  56.940  32.734  1.00  0.59           C  
ATOM   4578  C   GLN A 298       7.902  58.118  32.595  1.00  0.59           C  
ATOM   4579  O   GLN A 298       7.525  59.142  32.032  1.00  0.59           O  
ATOM   4580  CB  GLN A 298       6.187  57.063  34.051  1.00  0.59           C  
ATOM   4581  CG  GLN A 298       4.971  56.158  34.148  1.00  0.59           C  
ATOM   4582  CD  GLN A 298       4.255  56.275  35.488  1.00  0.59           C  
ATOM   4583  OE1 GLN A 298       4.848  56.660  36.501  1.00  0.59           O  
ATOM   4584  NE2 GLN A 298       2.968  55.942  35.498  1.00  0.59           N  
ATOM   4585  H   GLN A 298       7.464  54.968  33.385  1.00  0.59           H  
ATOM   4586  HA  GLN A 298       6.231  56.984  31.920  1.00  0.59           H  
ATOM   4587 1HB  GLN A 298       6.853  56.830  34.881  1.00  0.59           H  
ATOM   4588 2HB  GLN A 298       5.855  58.093  34.179  1.00  0.59           H  
ATOM   4589 1HG  GLN A 298       4.269  56.427  33.358  1.00  0.59           H  
ATOM   4590 2HG  GLN A 298       5.294  55.124  34.020  1.00  0.59           H  
ATOM   4591 1HE2 GLN A 298       2.441  55.998  36.348  1.00  0.59           H  
ATOM   4592 2HE2 GLN A 298       2.524  55.635  34.656  1.00  0.59           H  
ATOM   4593  N   GLU A 299       9.141  57.993  33.060  1.00  0.59           N  
ATOM   4594  CA  GLU A 299      10.044  59.128  32.933  1.00  0.59           C  
ATOM   4595  C   GLU A 299      10.338  59.445  31.454  1.00  0.59           C  
ATOM   4596  O   GLU A 299      10.475  60.617  31.087  1.00  0.59           O  
ATOM   4597  CB  GLU A 299      11.335  58.875  33.710  1.00  0.59           C  
ATOM   4598  CG  GLU A 299      11.146  58.835  35.239  1.00  0.59           C  
ATOM   4599  CD  GLU A 299      10.613  60.137  35.821  1.00  0.59           C  
ATOM   4600  OE1 GLU A 299      11.175  61.170  35.555  1.00  0.59           O  
ATOM   4601  OE2 GLU A 299       9.620  60.091  36.528  1.00  0.59           O  
ATOM   4602  H   GLU A 299       9.440  57.135  33.500  1.00  0.59           H  
ATOM   4603  HA  GLU A 299       9.560  60.000  33.365  1.00  0.59           H  
ATOM   4604 1HB  GLU A 299      11.764  57.923  33.397  1.00  0.59           H  
ATOM   4605 2HB  GLU A 299      12.060  59.655  33.477  1.00  0.59           H  
ATOM   4606 1HG  GLU A 299      10.446  58.034  35.480  1.00  0.59           H  
ATOM   4607 2HG  GLU A 299      12.101  58.598  35.706  1.00  0.59           H  
ATOM   4608  N   ASP A 300      10.432  58.412  30.597  1.00  0.59           N  
ATOM   4609  CA  ASP A 300      10.694  58.661  29.183  1.00  0.59           C  
ATOM   4610  C   ASP A 300       9.433  59.153  28.510  1.00  0.59           C  
ATOM   4611  O   ASP A 300       9.460  60.037  27.654  1.00  0.59           O  
ATOM   4612  CB  ASP A 300      11.225  57.437  28.431  1.00  0.59           C  
ATOM   4613  CG  ASP A 300      12.662  57.033  28.777  1.00  0.59           C  
ATOM   4614  OD1 ASP A 300      13.327  57.776  29.473  1.00  0.59           O  
ATOM   4615  OD2 ASP A 300      13.130  56.030  28.242  1.00  0.59           O  
ATOM   4616  H   ASP A 300      10.248  57.466  30.914  1.00  0.59           H  
ATOM   4617  HA  ASP A 300      11.441  59.444  29.108  1.00  0.59           H  
ATOM   4618 1HB  ASP A 300      10.572  56.592  28.666  1.00  0.59           H  
ATOM   4619 2HB  ASP A 300      11.148  57.605  27.359  1.00  0.59           H  
ATOM   4620  N   VAL A 301       8.308  58.605  28.927  1.00  0.58           N  
ATOM   4621  CA  VAL A 301       7.052  58.992  28.327  1.00  0.58           C  
ATOM   4622  C   VAL A 301       6.835  60.486  28.595  1.00  0.58           C  
ATOM   4623  O   VAL A 301       6.475  61.248  27.692  1.00  0.58           O  
ATOM   4624  CB  VAL A 301       5.933  58.110  28.896  1.00  0.58           C  
ATOM   4625  CG1 VAL A 301       4.595  58.575  28.463  1.00  0.58           C  
ATOM   4626  CG2 VAL A 301       6.167  56.677  28.440  1.00  0.58           C  
ATOM   4627  H   VAL A 301       8.336  57.882  29.649  1.00  0.58           H  
ATOM   4628  HA  VAL A 301       7.108  58.827  27.250  1.00  0.58           H  
ATOM   4629  HB  VAL A 301       5.961  58.166  29.974  1.00  0.58           H  
ATOM   4630 1HG1 VAL A 301       3.829  57.937  28.895  1.00  0.58           H  
ATOM   4631 2HG1 VAL A 301       4.452  59.599  28.806  1.00  0.58           H  
ATOM   4632 3HG1 VAL A 301       4.525  58.534  27.388  1.00  0.58           H  
ATOM   4633 1HG2 VAL A 301       5.401  56.017  28.851  1.00  0.58           H  
ATOM   4634 2HG2 VAL A 301       6.136  56.625  27.350  1.00  0.58           H  
ATOM   4635 3HG2 VAL A 301       7.136  56.351  28.785  1.00  0.58           H  
ATOM   4636  N   LYS A 302       7.098  60.930  29.831  1.00  0.58           N  
ATOM   4637  CA  LYS A 302       6.973  62.349  30.147  1.00  0.58           C  
ATOM   4638  C   LYS A 302       7.985  63.203  29.373  1.00  0.58           C  
ATOM   4639  O   LYS A 302       7.623  64.242  28.819  1.00  0.58           O  
ATOM   4640  CB  LYS A 302       7.157  62.576  31.646  1.00  0.58           C  
ATOM   4641  CG  LYS A 302       5.998  62.092  32.517  1.00  0.58           C  
ATOM   4642  CD  LYS A 302       6.204  62.497  33.971  1.00  0.58           C  
ATOM   4643  CE  LYS A 302       7.338  61.689  34.590  1.00  0.58           C  
ATOM   4644  NZ  LYS A 302       7.515  61.956  36.049  1.00  0.58           N  
ATOM   4645  H   LYS A 302       7.376  60.275  30.561  1.00  0.58           H  
ATOM   4646  HA  LYS A 302       5.972  62.674  29.865  1.00  0.58           H  
ATOM   4647 1HB  LYS A 302       8.057  62.047  31.977  1.00  0.58           H  
ATOM   4648 2HB  LYS A 302       7.311  63.635  31.840  1.00  0.58           H  
ATOM   4649 1HG  LYS A 302       5.068  62.527  32.153  1.00  0.58           H  
ATOM   4650 2HG  LYS A 302       5.919  61.010  32.454  1.00  0.58           H  
ATOM   4651 1HD  LYS A 302       6.447  63.558  34.027  1.00  0.58           H  
ATOM   4652 2HD  LYS A 302       5.290  62.317  34.534  1.00  0.58           H  
ATOM   4653 1HE  LYS A 302       7.132  60.627  34.451  1.00  0.58           H  
ATOM   4654 2HE  LYS A 302       8.268  61.935  34.077  1.00  0.58           H  
ATOM   4655 1HZ  LYS A 302       8.302  61.362  36.368  1.00  0.58           H  
ATOM   4656 2HZ  LYS A 302       7.735  62.924  36.203  1.00  0.58           H  
ATOM   4657 3HZ  LYS A 302       6.681  61.711  36.550  1.00  0.58           H  
ATOM   4658  N   LYS A 303       9.234  62.730  29.257  1.00  0.58           N  
ATOM   4659  CA  LYS A 303      10.291  63.447  28.533  1.00  0.58           C  
ATOM   4660  C   LYS A 303       9.900  63.744  27.091  1.00  0.58           C  
ATOM   4661  O   LYS A 303      10.212  64.811  26.557  1.00  0.58           O  
ATOM   4662  CB  LYS A 303      11.598  62.646  28.594  1.00  0.58           C  
ATOM   4663  CG  LYS A 303      12.818  63.243  27.886  1.00  0.58           C  
ATOM   4664  CD  LYS A 303      14.127  62.552  28.380  1.00  0.58           C  
ATOM   4665  CE  LYS A 303      14.211  61.073  27.979  1.00  0.58           C  
ATOM   4666  NZ  LYS A 303      15.466  60.419  28.486  1.00  0.58           N  
ATOM   4667  H   LYS A 303       9.492  61.863  29.729  1.00  0.58           H  
ATOM   4668  HA  LYS A 303      10.457  64.400  29.033  1.00  0.58           H  
ATOM   4669 1HB  LYS A 303      11.862  62.459  29.634  1.00  0.58           H  
ATOM   4670 2HB  LYS A 303      11.425  61.677  28.133  1.00  0.58           H  
ATOM   4671 1HG  LYS A 303      12.716  63.086  26.809  1.00  0.58           H  
ATOM   4672 2HG  LYS A 303      12.873  64.313  28.079  1.00  0.58           H  
ATOM   4673 1HD  LYS A 303      14.993  63.066  27.956  1.00  0.58           H  
ATOM   4674 2HD  LYS A 303      14.184  62.618  29.465  1.00  0.58           H  
ATOM   4675 1HE  LYS A 303      13.355  60.547  28.384  1.00  0.58           H  
ATOM   4676 2HE  LYS A 303      14.196  60.993  26.900  1.00  0.58           H  
ATOM   4677 1HZ  LYS A 303      15.486  59.445  28.196  1.00  0.58           H  
ATOM   4678 2HZ  LYS A 303      16.294  60.883  28.086  1.00  0.58           H  
ATOM   4679 3HZ  LYS A 303      15.499  60.467  29.485  1.00  0.58           H  
ATOM   4680  N   PHE A 304       9.179  62.813  26.475  1.00  0.58           N  
ATOM   4681  CA  PHE A 304       8.769  62.965  25.092  1.00  0.58           C  
ATOM   4682  C   PHE A 304       7.333  63.475  24.934  1.00  0.58           C  
ATOM   4683  O   PHE A 304       6.765  63.446  23.829  1.00  0.58           O  
ATOM   4684  CB  PHE A 304       8.922  61.640  24.395  1.00  0.58           C  
ATOM   4685  CG  PHE A 304      10.331  61.191  24.372  1.00  0.58           C  
ATOM   4686  CD1 PHE A 304      10.686  59.991  24.924  1.00  0.58           C  
ATOM   4687  CD2 PHE A 304      11.316  61.992  23.855  1.00  0.58           C  
ATOM   4688  CE1 PHE A 304      11.995  59.578  24.947  1.00  0.58           C  
ATOM   4689  CE2 PHE A 304      12.630  61.585  23.876  1.00  0.58           C  
ATOM   4690  CZ  PHE A 304      12.963  60.376  24.420  1.00  0.58           C  
ATOM   4691  H   PHE A 304       8.971  61.942  26.971  1.00  0.58           H  
ATOM   4692  HA  PHE A 304       9.439  63.680  24.621  1.00  0.58           H  
ATOM   4693 1HB  PHE A 304       8.325  60.880  24.914  1.00  0.58           H  
ATOM   4694 2HB  PHE A 304       8.573  61.723  23.413  1.00  0.58           H  
ATOM   4695  HD1 PHE A 304       9.905  59.360  25.348  1.00  0.58           H  
ATOM   4696  HD2 PHE A 304      11.051  62.961  23.432  1.00  0.58           H  
ATOM   4697  HE1 PHE A 304      12.261  58.616  25.388  1.00  0.58           H  
ATOM   4698  HE2 PHE A 304      13.410  62.218  23.466  1.00  0.58           H  
ATOM   4699  HZ  PHE A 304      13.999  60.057  24.437  1.00  0.58           H  
ATOM   4700  N   LYS A 305       6.753  63.913  26.053  1.00  0.59           N  
ATOM   4701  CA  LYS A 305       5.407  64.451  26.137  1.00  0.59           C  
ATOM   4702  C   LYS A 305       4.357  63.491  25.584  1.00  0.59           C  
ATOM   4703  O   LYS A 305       3.380  63.932  24.985  1.00  0.59           O  
ATOM   4704  CB  LYS A 305       5.354  65.772  25.365  1.00  0.59           C  
ATOM   4705  CG  LYS A 305       6.498  66.767  25.706  1.00  0.59           C  
ATOM   4706  CD  LYS A 305       6.415  67.296  27.113  1.00  0.59           C  
ATOM   4707  CE  LYS A 305       7.544  68.299  27.381  1.00  0.59           C  
ATOM   4708  NZ  LYS A 305       7.505  69.480  26.435  1.00  0.59           N  
ATOM   4709  H   LYS A 305       7.281  63.904  26.923  1.00  0.59           H  
ATOM   4710  HA  LYS A 305       5.182  64.632  27.188  1.00  0.59           H  
ATOM   4711 1HB  LYS A 305       5.406  65.568  24.302  1.00  0.59           H  
ATOM   4712 2HB  LYS A 305       4.403  66.269  25.554  1.00  0.59           H  
ATOM   4713 1HG  LYS A 305       7.465  66.277  25.587  1.00  0.59           H  
ATOM   4714 2HG  LYS A 305       6.470  67.607  25.031  1.00  0.59           H  
ATOM   4715 1HD  LYS A 305       5.453  67.783  27.269  1.00  0.59           H  
ATOM   4716 2HD  LYS A 305       6.509  66.462  27.815  1.00  0.59           H  
ATOM   4717 1HE  LYS A 305       7.454  68.663  28.402  1.00  0.59           H  
ATOM   4718 2HE  LYS A 305       8.505  67.790  27.272  1.00  0.59           H  
ATOM   4719 1HZ  LYS A 305       8.265  70.123  26.638  1.00  0.59           H  
ATOM   4720 2HZ  LYS A 305       7.606  69.161  25.475  1.00  0.59           H  
ATOM   4721 3HZ  LYS A 305       6.637  69.979  26.515  1.00  0.59           H  
ATOM   4722  N   LEU A 306       4.527  62.192  25.813  1.00  0.60           N  
ATOM   4723  CA  LEU A 306       3.590  61.214  25.283  1.00  0.60           C  
ATOM   4724  C   LEU A 306       2.541  60.702  26.246  1.00  0.60           C  
ATOM   4725  O   LEU A 306       2.707  60.721  27.464  1.00  0.60           O  
ATOM   4726  CB  LEU A 306       4.328  60.019  24.679  1.00  0.60           C  
ATOM   4727  CG  LEU A 306       5.208  60.315  23.498  1.00  0.60           C  
ATOM   4728  CD1 LEU A 306       5.932  59.090  23.140  1.00  0.60           C  
ATOM   4729  CD2 LEU A 306       4.346  60.786  22.329  1.00  0.60           C  
ATOM   4730  H   LEU A 306       5.329  61.876  26.358  1.00  0.60           H  
ATOM   4731  HA  LEU A 306       3.074  61.699  24.467  1.00  0.60           H  
ATOM   4732 1HB  LEU A 306       4.969  59.595  25.442  1.00  0.60           H  
ATOM   4733 2HB  LEU A 306       3.594  59.263  24.381  1.00  0.60           H  
ATOM   4734  HG  LEU A 306       5.928  61.080  23.756  1.00  0.60           H  
ATOM   4735 1HD1 LEU A 306       6.566  59.296  22.296  1.00  0.60           H  
ATOM   4736 2HD1 LEU A 306       6.528  58.785  23.996  1.00  0.60           H  
ATOM   4737 3HD1 LEU A 306       5.225  58.305  22.882  1.00  0.60           H  
ATOM   4738 1HD2 LEU A 306       4.967  61.000  21.465  1.00  0.60           H  
ATOM   4739 2HD2 LEU A 306       3.626  60.008  22.072  1.00  0.60           H  
ATOM   4740 3HD2 LEU A 306       3.814  61.683  22.620  1.00  0.60           H  
ATOM   4741  N   GLU A 307       1.439  60.283  25.653  1.00  0.60           N  
ATOM   4742  CA  GLU A 307       0.311  59.662  26.314  1.00  0.60           C  
ATOM   4743  C   GLU A 307      -0.015  58.319  25.655  1.00  0.60           C  
ATOM   4744  O   GLU A 307       0.683  57.871  24.749  1.00  0.60           O  
ATOM   4745  CB  GLU A 307      -0.902  60.592  26.293  1.00  0.60           C  
ATOM   4746  CG  GLU A 307      -0.675  61.938  27.004  1.00  0.60           C  
ATOM   4747  CD  GLU A 307      -1.917  62.819  27.098  1.00  0.60           C  
ATOM   4748  OE1 GLU A 307      -2.861  62.426  27.767  1.00  0.60           O  
ATOM   4749  OE2 GLU A 307      -1.935  63.865  26.502  1.00  0.60           O  
ATOM   4750  H   GLU A 307       1.381  60.424  24.652  1.00  0.60           H  
ATOM   4751  HA  GLU A 307       0.580  59.471  27.354  1.00  0.60           H  
ATOM   4752 1HB  GLU A 307      -1.185  60.792  25.256  1.00  0.60           H  
ATOM   4753 2HB  GLU A 307      -1.743  60.102  26.775  1.00  0.60           H  
ATOM   4754 1HG  GLU A 307      -0.306  61.740  28.009  1.00  0.60           H  
ATOM   4755 2HG  GLU A 307       0.104  62.482  26.466  1.00  0.60           H  
ATOM   4756  N   GLU A 308      -1.045  57.654  26.150  1.00  0.61           N  
ATOM   4757  CA  GLU A 308      -1.494  56.380  25.602  1.00  0.61           C  
ATOM   4758  C   GLU A 308      -1.744  56.516  24.080  1.00  0.61           C  
ATOM   4759  O   GLU A 308      -2.366  57.500  23.675  1.00  0.61           O  
ATOM   4760  CB  GLU A 308      -2.788  55.958  26.317  1.00  0.61           C  
ATOM   4761  CG  GLU A 308      -3.347  54.587  25.935  1.00  0.61           C  
ATOM   4762  CD  GLU A 308      -4.554  54.179  26.731  1.00  0.61           C  
ATOM   4763  OE1 GLU A 308      -4.912  54.873  27.653  1.00  0.61           O  
ATOM   4764  OE2 GLU A 308      -5.142  53.177  26.400  1.00  0.61           O  
ATOM   4765  H   GLU A 308      -1.554  58.060  26.923  1.00  0.61           H  
ATOM   4766  HA  GLU A 308      -0.728  55.648  25.822  1.00  0.61           H  
ATOM   4767 1HB  GLU A 308      -2.621  55.955  27.393  1.00  0.61           H  
ATOM   4768 2HB  GLU A 308      -3.562  56.697  26.113  1.00  0.61           H  
ATOM   4769 1HG  GLU A 308      -3.603  54.576  24.880  1.00  0.61           H  
ATOM   4770 2HG  GLU A 308      -2.577  53.847  26.108  1.00  0.61           H  
ATOM   4771  N   PRO A 309      -1.332  55.539  23.224  1.00  0.61           N  
ATOM   4772  CA  PRO A 309      -1.475  55.512  21.768  1.00  0.61           C  
ATOM   4773  C   PRO A 309      -2.849  55.903  21.231  1.00  0.61           C  
ATOM   4774  O   PRO A 309      -2.958  56.417  20.119  1.00  0.61           O  
ATOM   4775  CB  PRO A 309      -1.158  54.056  21.441  1.00  0.61           C  
ATOM   4776  CG  PRO A 309      -0.187  53.642  22.481  1.00  0.61           C  
ATOM   4777  CD  PRO A 309      -0.638  54.330  23.740  1.00  0.61           C  
ATOM   4778  HA  PRO A 309      -0.699  56.157  21.343  1.00  0.61           H  
ATOM   4779 1HB  PRO A 309      -2.073  53.466  21.501  1.00  0.61           H  
ATOM   4780 2HB  PRO A 309      -0.783  53.956  20.423  1.00  0.61           H  
ATOM   4781 1HG  PRO A 309      -0.178  52.544  22.574  1.00  0.61           H  
ATOM   4782 2HG  PRO A 309       0.821  53.939  22.168  1.00  0.61           H  
ATOM   4783 1HD  PRO A 309      -1.310  53.676  24.282  1.00  0.61           H  
ATOM   4784 2HD  PRO A 309       0.249  54.587  24.304  1.00  0.61           H  
ATOM   4785  N   LYS A 310      -3.907  55.669  22.005  1.00  0.61           N  
ATOM   4786  CA  LYS A 310      -5.266  55.999  21.572  1.00  0.61           C  
ATOM   4787  C   LYS A 310      -5.436  57.492  21.307  1.00  0.61           C  
ATOM   4788  O   LYS A 310      -6.383  57.911  20.641  1.00  0.61           O  
ATOM   4789  CB  LYS A 310      -6.289  55.561  22.613  1.00  0.61           C  
ATOM   4790  CG  LYS A 310      -6.263  56.364  23.897  1.00  0.61           C  
ATOM   4791  CD  LYS A 310      -7.270  55.831  24.901  1.00  0.61           C  
ATOM   4792  CE  LYS A 310      -7.277  56.668  26.166  1.00  0.61           C  
ATOM   4793  NZ  LYS A 310      -8.223  56.131  27.178  1.00  0.61           N  
ATOM   4794  H   LYS A 310      -3.782  55.256  22.918  1.00  0.61           H  
ATOM   4795  HA  LYS A 310      -5.467  55.484  20.635  1.00  0.61           H  
ATOM   4796 1HB  LYS A 310      -7.291  55.625  22.188  1.00  0.61           H  
ATOM   4797 2HB  LYS A 310      -6.111  54.521  22.883  1.00  0.61           H  
ATOM   4798 1HG  LYS A 310      -5.265  56.342  24.329  1.00  0.61           H  
ATOM   4799 2HG  LYS A 310      -6.518  57.396  23.676  1.00  0.61           H  
ATOM   4800 1HD  LYS A 310      -8.266  55.839  24.462  1.00  0.61           H  
ATOM   4801 2HD  LYS A 310      -7.012  54.803  25.162  1.00  0.61           H  
ATOM   4802 1HE  LYS A 310      -6.275  56.686  26.587  1.00  0.61           H  
ATOM   4803 2HE  LYS A 310      -7.568  57.687  25.914  1.00  0.61           H  
ATOM   4804 1HZ  LYS A 310      -8.197  56.712  28.000  1.00  0.61           H  
ATOM   4805 2HZ  LYS A 310      -9.156  56.124  26.798  1.00  0.61           H  
ATOM   4806 3HZ  LYS A 310      -7.955  55.183  27.431  1.00  0.61           H  
ATOM   4807  N   LYS A 311      -4.537  58.306  21.859  1.00  0.60           N  
ATOM   4808  CA  LYS A 311      -4.606  59.739  21.684  1.00  0.60           C  
ATOM   4809  C   LYS A 311      -3.834  60.241  20.473  1.00  0.60           C  
ATOM   4810  O   LYS A 311      -3.769  61.453  20.258  1.00  0.60           O  
ATOM   4811  CB  LYS A 311      -4.145  60.463  22.941  1.00  0.60           C  
ATOM   4812  CG  LYS A 311      -5.079  60.250  24.136  1.00  0.60           C  
ATOM   4813  CD  LYS A 311      -4.706  61.140  25.303  1.00  0.60           C  
ATOM   4814  CE  LYS A 311      -5.665  60.973  26.474  1.00  0.60           C  
ATOM   4815  NZ  LYS A 311      -5.323  61.891  27.601  1.00  0.60           N  
ATOM   4816  H   LYS A 311      -3.771  57.920  22.412  1.00  0.60           H  
ATOM   4817  HA  LYS A 311      -5.651  60.002  21.526  1.00  0.60           H  
ATOM   4818 1HB  LYS A 311      -3.150  60.098  23.224  1.00  0.60           H  
ATOM   4819 2HB  LYS A 311      -4.061  61.531  22.747  1.00  0.60           H  
ATOM   4820 1HG  LYS A 311      -6.111  60.438  23.843  1.00  0.60           H  
ATOM   4821 2HG  LYS A 311      -4.992  59.213  24.462  1.00  0.60           H  
ATOM   4822 1HD  LYS A 311      -3.713  60.882  25.639  1.00  0.60           H  
ATOM   4823 2HD  LYS A 311      -4.698  62.184  24.993  1.00  0.60           H  
ATOM   4824 1HE  LYS A 311      -6.679  61.186  26.140  1.00  0.60           H  
ATOM   4825 2HE  LYS A 311      -5.616  59.943  26.828  1.00  0.60           H  
ATOM   4826 1HZ  LYS A 311      -5.964  61.763  28.361  1.00  0.60           H  
ATOM   4827 2HZ  LYS A 311      -4.364  61.710  27.933  1.00  0.60           H  
ATOM   4828 3HZ  LYS A 311      -5.362  62.845  27.285  1.00  0.60           H  
ATOM   4829  N   TYR A 312      -3.247  59.335  19.687  1.00  0.60           N  
ATOM   4830  CA  TYR A 312      -2.502  59.758  18.515  1.00  0.60           C  
ATOM   4831  C   TYR A 312      -3.151  59.266  17.241  1.00  0.60           C  
ATOM   4832  O   TYR A 312      -3.371  58.070  17.047  1.00  0.60           O  
ATOM   4833  CB  TYR A 312      -1.067  59.276  18.613  1.00  0.60           C  
ATOM   4834  CG  TYR A 312      -0.430  59.874  19.779  1.00  0.60           C  
ATOM   4835  CD1 TYR A 312      -0.505  59.222  20.972  1.00  0.60           C  
ATOM   4836  CD2 TYR A 312       0.170  61.104  19.690  1.00  0.60           C  
ATOM   4837  CE1 TYR A 312       0.024  59.774  22.072  1.00  0.60           C  
ATOM   4838  CE2 TYR A 312       0.710  61.670  20.797  1.00  0.60           C  
ATOM   4839  CZ  TYR A 312       0.633  61.001  21.991  1.00  0.60           C  
ATOM   4840  OH  TYR A 312       1.136  61.552  23.101  1.00  0.60           O  
ATOM   4841  H   TYR A 312      -3.313  58.341  19.905  1.00  0.60           H  
ATOM   4842  HA  TYR A 312      -2.495  60.841  18.475  1.00  0.60           H  
ATOM   4843 1HB  TYR A 312      -1.039  58.188  18.717  1.00  0.60           H  
ATOM   4844 2HB  TYR A 312      -0.506  59.555  17.720  1.00  0.60           H  
ATOM   4845  HD1 TYR A 312      -1.002  58.272  21.033  1.00  0.60           H  
ATOM   4846  HD2 TYR A 312       0.201  61.623  18.743  1.00  0.60           H  
ATOM   4847  HE1 TYR A 312      -0.052  59.259  23.007  1.00  0.60           H  
ATOM   4848  HE2 TYR A 312       1.183  62.648  20.735  1.00  0.60           H  
ATOM   4849  HH  TYR A 312       1.392  62.465  22.915  1.00  0.60           H  
ATOM   4850  N   HIS A 313      -3.356  60.184  16.307  1.00  0.60           N  
ATOM   4851  CA  HIS A 313      -4.007  59.876  15.035  1.00  0.60           C  
ATOM   4852  C   HIS A 313      -3.284  58.789  14.267  1.00  0.60           C  
ATOM   4853  O   HIS A 313      -3.906  57.926  13.648  1.00  0.60           O  
ATOM   4854  CB  HIS A 313      -4.063  61.129  14.156  1.00  0.60           C  
ATOM   4855  CG  HIS A 313      -5.063  62.150  14.590  1.00  0.60           C  
ATOM   4856  ND1 HIS A 313      -5.008  63.452  14.162  1.00  0.60           N  
ATOM   4857  CD2 HIS A 313      -6.134  62.065  15.412  1.00  0.60           C  
ATOM   4858  CE1 HIS A 313      -6.001  64.139  14.704  1.00  0.60           C  
ATOM   4859  NE2 HIS A 313      -6.707  63.315  15.466  1.00  0.60           N  
ATOM   4860  H   HIS A 313      -3.118  61.153  16.517  1.00  0.60           H  
ATOM   4861  HA  HIS A 313      -5.025  59.535  15.222  1.00  0.60           H  
ATOM   4862 1HB  HIS A 313      -3.080  61.606  14.148  1.00  0.60           H  
ATOM   4863 2HB  HIS A 313      -4.291  60.845  13.132  1.00  0.60           H  
ATOM   4864  HD1 HIS A 313      -4.265  63.827  13.573  1.00  0.60           H  
ATOM   4865  HD2 HIS A 313      -6.567  61.240  15.980  1.00  0.60           H  
ATOM   4866  HE1 HIS A 313      -6.124  65.204  14.486  1.00  0.60           H  
ATOM   4867  N   TYR A 314      -1.961  58.803  14.334  1.00  0.60           N  
ATOM   4868  CA  TYR A 314      -1.170  57.830  13.610  1.00  0.60           C  
ATOM   4869  C   TYR A 314      -1.270  56.415  14.190  1.00  0.60           C  
ATOM   4870  O   TYR A 314      -0.979  55.445  13.488  1.00  0.60           O  
ATOM   4871  CB  TYR A 314       0.300  58.264  13.542  1.00  0.60           C  
ATOM   4872  CG  TYR A 314       0.580  59.429  12.573  1.00  0.60           C  
ATOM   4873  CD1 TYR A 314       1.773  60.125  12.663  1.00  0.60           C  
ATOM   4874  CD2 TYR A 314      -0.356  59.792  11.599  1.00  0.60           C  
ATOM   4875  CE1 TYR A 314       2.048  61.154  11.787  1.00  0.60           C  
ATOM   4876  CE2 TYR A 314      -0.075  60.837  10.716  1.00  0.60           C  
ATOM   4877  CZ  TYR A 314       1.123  61.508  10.807  1.00  0.60           C  
ATOM   4878  OH  TYR A 314       1.425  62.536   9.931  1.00  0.60           O  
ATOM   4879  H   TYR A 314      -1.506  59.520  14.880  1.00  0.60           H  
ATOM   4880  HA  TYR A 314      -1.548  57.790  12.588  1.00  0.60           H  
ATOM   4881 1HB  TYR A 314       0.635  58.562  14.538  1.00  0.60           H  
ATOM   4882 2HB  TYR A 314       0.910  57.425  13.237  1.00  0.60           H  
ATOM   4883  HD1 TYR A 314       2.500  59.853  13.424  1.00  0.60           H  
ATOM   4884  HD2 TYR A 314      -1.301  59.252  11.518  1.00  0.60           H  
ATOM   4885  HE1 TYR A 314       2.990  61.685  11.870  1.00  0.60           H  
ATOM   4886  HE2 TYR A 314      -0.798  61.117   9.945  1.00  0.60           H  
ATOM   4887  HH  TYR A 314       0.712  62.641   9.247  1.00  0.60           H  
ATOM   4888  N   LEU A 315      -1.660  56.269  15.458  1.00  0.60           N  
ATOM   4889  CA  LEU A 315      -1.671  54.935  16.044  1.00  0.60           C  
ATOM   4890  C   LEU A 315      -3.101  54.425  16.230  1.00  0.60           C  
ATOM   4891  O   LEU A 315      -3.405  53.253  15.970  1.00  0.60           O  
ATOM   4892  CB  LEU A 315      -0.961  54.976  17.396  1.00  0.60           C  
ATOM   4893  CG  LEU A 315       0.478  55.495  17.336  1.00  0.60           C  
ATOM   4894  CD1 LEU A 315       1.094  55.482  18.749  1.00  0.60           C  
ATOM   4895  CD2 LEU A 315       1.271  54.714  16.339  1.00  0.60           C  
ATOM   4896  H   LEU A 315      -1.971  57.064  16.008  1.00  0.60           H  
ATOM   4897  HA  LEU A 315      -1.144  54.251  15.384  1.00  0.60           H  
ATOM   4898 1HB  LEU A 315      -1.524  55.634  18.062  1.00  0.60           H  
ATOM   4899 2HB  LEU A 315      -0.957  53.990  17.821  1.00  0.60           H  
ATOM   4900  HG  LEU A 315       0.444  56.524  17.003  1.00  0.60           H  
ATOM   4901 1HD1 LEU A 315       2.097  55.882  18.734  1.00  0.60           H  
ATOM   4902 2HD1 LEU A 315       0.486  56.091  19.404  1.00  0.60           H  
ATOM   4903 3HD1 LEU A 315       1.133  54.463  19.123  1.00  0.60           H  
ATOM   4904 1HD2 LEU A 315       2.250  55.115  16.256  1.00  0.60           H  
ATOM   4905 2HD2 LEU A 315       1.332  53.699  16.640  1.00  0.60           H  
ATOM   4906 3HD2 LEU A 315       0.790  54.778  15.374  1.00  0.60           H  
ATOM   4907  N   ASN A 316      -3.996  55.328  16.642  1.00  0.60           N  
ATOM   4908  CA  ASN A 316      -5.397  55.028  16.941  1.00  0.60           C  
ATOM   4909  C   ASN A 316      -6.137  54.441  15.749  1.00  0.60           C  
ATOM   4910  O   ASN A 316      -7.028  53.597  15.901  1.00  0.60           O  
ATOM   4911  CB  ASN A 316      -6.086  56.271  17.454  1.00  0.60           C  
ATOM   4912  CG  ASN A 316      -7.468  55.996  17.970  1.00  0.60           C  
ATOM   4913  OD1 ASN A 316      -7.664  55.175  18.879  1.00  0.60           O  
ATOM   4914  ND2 ASN A 316      -8.437  56.674  17.413  1.00  0.60           N  
ATOM   4915  H   ASN A 316      -3.689  56.284  16.800  1.00  0.60           H  
ATOM   4916  HA  ASN A 316      -5.437  54.292  17.735  1.00  0.60           H  
ATOM   4917 1HB  ASN A 316      -5.486  56.708  18.257  1.00  0.60           H  
ATOM   4918 2HB  ASN A 316      -6.140  57.013  16.654  1.00  0.60           H  
ATOM   4919 1HD2 ASN A 316      -9.379  56.540  17.716  1.00  0.60           H  
ATOM   4920 2HD2 ASN A 316      -8.231  57.328  16.687  1.00  0.60           H  
ATOM   4921  N   GLN A 317      -5.720  54.826  14.546  1.00  0.61           N  
ATOM   4922  CA  GLN A 317      -6.340  54.342  13.324  1.00  0.61           C  
ATOM   4923  C   GLN A 317      -6.262  52.819  13.186  1.00  0.61           C  
ATOM   4924  O   GLN A 317      -7.054  52.229  12.454  1.00  0.61           O  
ATOM   4925  CB  GLN A 317      -5.657  54.963  12.106  1.00  0.61           C  
ATOM   4926  CG  GLN A 317      -4.246  54.464  11.886  1.00  0.61           C  
ATOM   4927  CD  GLN A 317      -3.592  55.136  10.727  1.00  0.61           C  
ATOM   4928  OE1 GLN A 317      -4.139  55.155   9.614  1.00  0.61           O  
ATOM   4929  NE2 GLN A 317      -2.423  55.687  10.942  1.00  0.61           N  
ATOM   4930  H   GLN A 317      -4.968  55.505  14.481  1.00  0.61           H  
ATOM   4931  HA  GLN A 317      -7.389  54.633  13.334  1.00  0.61           H  
ATOM   4932 1HB  GLN A 317      -6.236  54.750  11.209  1.00  0.61           H  
ATOM   4933 2HB  GLN A 317      -5.610  56.047  12.228  1.00  0.61           H  
ATOM   4934 1HG  GLN A 317      -3.648  54.653  12.781  1.00  0.61           H  
ATOM   4935 2HG  GLN A 317      -4.299  53.404  11.682  1.00  0.61           H  
ATOM   4936 1HE2 GLN A 317      -1.965  56.197  10.193  1.00  0.61           H  
ATOM   4937 2HE2 GLN A 317      -1.978  55.615  11.854  1.00  0.61           H  
ATOM   4938  N   SER A 318      -5.312  52.191  13.897  1.00  0.62           N  
ATOM   4939  CA  SER A 318      -5.081  50.752  13.848  1.00  0.62           C  
ATOM   4940  C   SER A 318      -6.172  49.899  14.443  1.00  0.62           C  
ATOM   4941  O   SER A 318      -6.146  48.681  14.313  1.00  0.62           O  
ATOM   4942  CB  SER A 318      -3.871  50.426  14.656  1.00  0.62           C  
ATOM   4943  OG  SER A 318      -4.126  50.666  16.010  1.00  0.62           O  
ATOM   4944  H   SER A 318      -4.709  52.730  14.518  1.00  0.62           H  
ATOM   4945  HA  SER A 318      -4.939  50.458  12.805  1.00  0.62           H  
ATOM   4946 1HB  SER A 318      -3.637  49.405  14.552  1.00  0.62           H  
ATOM   4947 2HB  SER A 318      -3.016  51.010  14.320  1.00  0.62           H  
ATOM   4948  HG  SER A 318      -4.080  51.646  16.098  1.00  0.62           H  
ATOM   4949  N   LYS A 319      -7.020  50.476  15.282  1.00  0.63           N  
ATOM   4950  CA  LYS A 319      -8.060  49.690  15.943  1.00  0.63           C  
ATOM   4951  C   LYS A 319      -7.482  48.466  16.710  1.00  0.63           C  
ATOM   4952  O   LYS A 319      -8.226  47.550  17.068  1.00  0.63           O  
ATOM   4953  CB  LYS A 319      -9.080  49.218  14.883  1.00  0.63           C  
ATOM   4954  CG  LYS A 319      -9.754  50.379  14.117  1.00  0.63           C  
ATOM   4955  CD  LYS A 319     -10.755  49.890  13.066  1.00  0.63           C  
ATOM   4956  CE  LYS A 319     -11.509  51.073  12.422  1.00  0.63           C  
ATOM   4957  NZ  LYS A 319     -10.644  51.898  11.511  1.00  0.63           N  
ATOM   4958  H   LYS A 319      -6.992  51.490  15.410  1.00  0.63           H  
ATOM   4959  HA  LYS A 319      -8.567  50.333  16.663  1.00  0.63           H  
ATOM   4960 1HB  LYS A 319      -8.602  48.563  14.155  1.00  0.63           H  
ATOM   4961 2HB  LYS A 319      -9.864  48.641  15.369  1.00  0.63           H  
ATOM   4962 1HG  LYS A 319     -10.260  51.033  14.823  1.00  0.63           H  
ATOM   4963 2HG  LYS A 319      -8.983  50.957  13.608  1.00  0.63           H  
ATOM   4964 1HD  LYS A 319     -10.211  49.356  12.281  1.00  0.63           H  
ATOM   4965 2HD  LYS A 319     -11.470  49.208  13.521  1.00  0.63           H  
ATOM   4966 1HE  LYS A 319     -12.356  50.694  11.851  1.00  0.63           H  
ATOM   4967 2HE  LYS A 319     -11.879  51.714  13.221  1.00  0.63           H  
ATOM   4968 1HZ  LYS A 319     -11.179  52.655  11.129  1.00  0.63           H  
ATOM   4969 2HZ  LYS A 319      -9.847  52.267  12.018  1.00  0.63           H  
ATOM   4970 3HZ  LYS A 319     -10.303  51.325  10.728  1.00  0.63           H  
ATOM   4971  N   CYS A 320      -6.168  48.469  16.990  1.00  0.66           N  
ATOM   4972  CA  CYS A 320      -5.478  47.376  17.663  1.00  0.66           C  
ATOM   4973  C   CYS A 320      -4.220  47.905  18.323  1.00  0.66           C  
ATOM   4974  O   CYS A 320      -3.102  47.698  17.843  1.00  0.66           O  
ATOM   4975  CB  CYS A 320      -5.147  46.232  16.691  1.00  0.66           C  
ATOM   4976  SG  CYS A 320      -4.052  46.663  15.355  1.00  0.66           S  
ATOM   4977  H   CYS A 320      -5.600  49.258  16.670  1.00  0.66           H  
ATOM   4978  HA  CYS A 320      -6.132  46.978  18.437  1.00  0.66           H  
ATOM   4979 1HB  CYS A 320      -4.696  45.409  17.244  1.00  0.66           H  
ATOM   4980 2HB  CYS A 320      -6.073  45.860  16.248  1.00  0.66           H  
ATOM   4981  HG  CYS A 320      -4.892  47.550  14.764  1.00  0.66           H  
ATOM   4982  N   LEU A 321      -4.411  48.626  19.412  1.00  0.70           N  
ATOM   4983  CA  LEU A 321      -3.325  49.350  20.047  1.00  0.70           C  
ATOM   4984  C   LEU A 321      -2.492  48.481  20.968  1.00  0.70           C  
ATOM   4985  O   LEU A 321      -1.479  48.928  21.504  1.00  0.70           O  
ATOM   4986  CB  LEU A 321      -3.911  50.511  20.814  1.00  0.70           C  
ATOM   4987  CG  LEU A 321      -4.599  51.509  19.935  1.00  0.70           C  
ATOM   4988  CD1 LEU A 321      -5.243  52.563  20.770  1.00  0.70           C  
ATOM   4989  CD2 LEU A 321      -3.593  52.082  18.997  1.00  0.70           C  
ATOM   4990  H   LEU A 321      -5.350  48.722  19.774  1.00  0.70           H  
ATOM   4991  HA  LEU A 321      -2.675  49.739  19.263  1.00  0.70           H  
ATOM   4992 1HB  LEU A 321      -4.635  50.130  21.534  1.00  0.70           H  
ATOM   4993 2HB  LEU A 321      -3.114  51.021  21.354  1.00  0.70           H  
ATOM   4994  HG  LEU A 321      -5.383  51.012  19.360  1.00  0.70           H  
ATOM   4995 1HD1 LEU A 321      -5.745  53.275  20.118  1.00  0.70           H  
ATOM   4996 2HD1 LEU A 321      -5.972  52.108  21.438  1.00  0.70           H  
ATOM   4997 3HD1 LEU A 321      -4.485  53.064  21.354  1.00  0.70           H  
ATOM   4998 1HD2 LEU A 321      -4.066  52.773  18.360  1.00  0.70           H  
ATOM   4999 2HD2 LEU A 321      -2.815  52.579  19.545  1.00  0.70           H  
ATOM   5000 3HD2 LEU A 321      -3.166  51.277  18.399  1.00  0.70           H  
ATOM   5001  N   GLU A 322      -2.902  47.233  21.110  1.00  0.75           N  
ATOM   5002  CA  GLU A 322      -2.218  46.251  21.924  1.00  0.75           C  
ATOM   5003  C   GLU A 322      -2.231  44.925  21.188  1.00  0.75           C  
ATOM   5004  O   GLU A 322      -3.255  44.510  20.642  1.00  0.75           O  
ATOM   5005  CB  GLU A 322      -2.882  46.109  23.292  1.00  0.75           C  
ATOM   5006  CG  GLU A 322      -2.186  45.124  24.239  1.00  0.75           C  
ATOM   5007  CD  GLU A 322      -2.813  45.069  25.617  1.00  0.75           C  
ATOM   5008  OE1 GLU A 322      -3.737  45.808  25.865  1.00  0.75           O  
ATOM   5009  OE2 GLU A 322      -2.361  44.284  26.418  1.00  0.75           O  
ATOM   5010  H   GLU A 322      -3.738  46.954  20.622  1.00  0.75           H  
ATOM   5011  HA  GLU A 322      -1.180  46.558  22.061  1.00  0.75           H  
ATOM   5012 1HB  GLU A 322      -2.907  47.082  23.783  1.00  0.75           H  
ATOM   5013 2HB  GLU A 322      -3.912  45.780  23.164  1.00  0.75           H  
ATOM   5014 1HG  GLU A 322      -2.229  44.125  23.801  1.00  0.75           H  
ATOM   5015 2HG  GLU A 322      -1.136  45.403  24.329  1.00  0.75           H  
ATOM   5016  N   LEU A 323      -1.084  44.271  21.167  1.00  0.79           N  
ATOM   5017  CA  LEU A 323      -0.941  42.988  20.512  1.00  0.79           C  
ATOM   5018  C   LEU A 323      -0.670  41.946  21.594  1.00  0.79           C  
ATOM   5019  O   LEU A 323       0.382  41.958  22.221  1.00  0.79           O  
ATOM   5020  CB  LEU A 323       0.189  43.085  19.483  1.00  0.79           C  
ATOM   5021  CG  LEU A 323       0.259  41.988  18.447  1.00  0.79           C  
ATOM   5022  CD1 LEU A 323       1.120  42.460  17.328  1.00  0.79           C  
ATOM   5023  CD2 LEU A 323       0.808  40.740  19.064  1.00  0.79           C  
ATOM   5024  H   LEU A 323      -0.283  44.675  21.635  1.00  0.79           H  
ATOM   5025  HA  LEU A 323      -1.869  42.733  20.002  1.00  0.79           H  
ATOM   5026 1HB  LEU A 323       0.083  44.027  18.951  1.00  0.79           H  
ATOM   5027 2HB  LEU A 323       1.143  43.102  20.016  1.00  0.79           H  
ATOM   5028  HG  LEU A 323      -0.737  41.788  18.050  1.00  0.79           H  
ATOM   5029 1HD1 LEU A 323       1.169  41.701  16.571  1.00  0.79           H  
ATOM   5030 2HD1 LEU A 323       0.703  43.353  16.913  1.00  0.79           H  
ATOM   5031 3HD1 LEU A 323       2.110  42.675  17.691  1.00  0.79           H  
ATOM   5032 1HD2 LEU A 323       0.859  39.962  18.323  1.00  0.79           H  
ATOM   5033 2HD2 LEU A 323       1.792  40.934  19.454  1.00  0.79           H  
ATOM   5034 3HD2 LEU A 323       0.158  40.431  19.855  1.00  0.79           H  
ATOM   5035  N   ASP A 324      -1.628  41.053  21.820  1.00  0.81           N  
ATOM   5036  CA  ASP A 324      -1.592  40.093  22.932  1.00  0.81           C  
ATOM   5037  C   ASP A 324      -0.257  39.365  23.167  1.00  0.81           C  
ATOM   5038  O   ASP A 324       0.201  39.229  24.301  1.00  0.81           O  
ATOM   5039  CB  ASP A 324      -2.688  39.038  22.701  1.00  0.81           C  
ATOM   5040  CG  ASP A 324      -2.573  38.245  21.341  1.00  0.81           C  
ATOM   5041  OD1 ASP A 324      -1.640  38.476  20.577  1.00  0.81           O  
ATOM   5042  OD2 ASP A 324      -3.425  37.436  21.095  1.00  0.81           O  
ATOM   5043  H   ASP A 324      -2.452  41.086  21.235  1.00  0.81           H  
ATOM   5044  HA  ASP A 324      -1.832  40.642  23.844  1.00  0.81           H  
ATOM   5045 1HB  ASP A 324      -2.659  38.316  23.517  1.00  0.81           H  
ATOM   5046 2HB  ASP A 324      -3.665  39.522  22.736  1.00  0.81           H  
ATOM   5047  N   SER A 325       0.355  38.921  22.087  1.00  0.79           N  
ATOM   5048  CA  SER A 325       1.565  38.120  22.090  1.00  0.79           C  
ATOM   5049  C   SER A 325       2.879  38.895  22.260  1.00  0.79           C  
ATOM   5050  O   SER A 325       3.936  38.273  22.400  1.00  0.79           O  
ATOM   5051  CB  SER A 325       1.620  37.366  20.778  1.00  0.79           C  
ATOM   5052  OG  SER A 325       0.504  36.523  20.647  1.00  0.79           O  
ATOM   5053  H   SER A 325      -0.133  39.076  21.211  1.00  0.79           H  
ATOM   5054  HA  SER A 325       1.484  37.406  22.909  1.00  0.79           H  
ATOM   5055 1HB  SER A 325       1.647  38.070  19.951  1.00  0.79           H  
ATOM   5056 2HB  SER A 325       2.533  36.778  20.738  1.00  0.79           H  
ATOM   5057  HG  SER A 325      -0.284  37.134  20.535  1.00  0.79           H  
ATOM   5058  N   ILE A 326       2.842  40.229  22.197  1.00  0.75           N  
ATOM   5059  CA  ILE A 326       4.067  41.024  22.308  1.00  0.75           C  
ATOM   5060  C   ILE A 326       3.996  42.100  23.391  1.00  0.75           C  
ATOM   5061  O   ILE A 326       3.138  42.978  23.368  1.00  0.75           O  
ATOM   5062  CB  ILE A 326       4.437  41.676  20.953  1.00  0.75           C  
ATOM   5063  CG1 ILE A 326       4.702  40.576  19.867  1.00  0.75           C  
ATOM   5064  CG2 ILE A 326       5.638  42.578  21.121  1.00  0.75           C  
ATOM   5065  CD1 ILE A 326       4.894  41.112  18.450  1.00  0.75           C  
ATOM   5066  H   ILE A 326       1.943  40.707  22.113  1.00  0.75           H  
ATOM   5067  HA  ILE A 326       4.880  40.353  22.574  1.00  0.75           H  
ATOM   5068  HB  ILE A 326       3.594  42.276  20.606  1.00  0.75           H  
ATOM   5069 1HG1 ILE A 326       5.597  40.022  20.152  1.00  0.75           H  
ATOM   5070 2HG1 ILE A 326       3.867  39.889  19.841  1.00  0.75           H  
ATOM   5071 1HG2 ILE A 326       5.882  43.048  20.171  1.00  0.75           H  
ATOM   5072 2HG2 ILE A 326       5.416  43.353  21.857  1.00  0.75           H  
ATOM   5073 3HG2 ILE A 326       6.488  41.987  21.464  1.00  0.75           H  
ATOM   5074 1HD1 ILE A 326       5.072  40.280  17.772  1.00  0.75           H  
ATOM   5075 2HD1 ILE A 326       4.013  41.642  18.133  1.00  0.75           H  
ATOM   5076 3HD1 ILE A 326       5.746  41.789  18.422  1.00  0.75           H  
ATOM   5077  N   ASN A 327       4.929  42.064  24.332  1.00  0.69           N  
ATOM   5078  CA  ASN A 327       4.940  43.076  25.380  1.00  0.69           C  
ATOM   5079  C   ASN A 327       5.732  44.300  24.935  1.00  0.69           C  
ATOM   5080  O   ASN A 327       6.963  44.285  24.937  1.00  0.69           O  
ATOM   5081  CB  ASN A 327       5.466  42.490  26.673  1.00  0.69           C  
ATOM   5082  CG  ASN A 327       5.466  43.465  27.823  1.00  0.69           C  
ATOM   5083  OD1 ASN A 327       5.714  44.665  27.635  1.00  0.69           O  
ATOM   5084  ND2 ASN A 327       5.189  42.973  29.008  1.00  0.69           N  
ATOM   5085  H   ASN A 327       5.626  41.331  24.325  1.00  0.69           H  
ATOM   5086  HA  ASN A 327       3.914  43.404  25.554  1.00  0.69           H  
ATOM   5087 1HB  ASN A 327       4.860  41.629  26.952  1.00  0.69           H  
ATOM   5088 2HB  ASN A 327       6.481  42.129  26.521  1.00  0.69           H  
ATOM   5089 1HD2 ASN A 327       5.181  43.570  29.809  1.00  0.69           H  
ATOM   5090 2HD2 ASN A 327       5.004  41.995  29.113  1.00  0.69           H  
ATOM   5091  N   ASP A 328       5.022  45.367  24.571  1.00  0.63           N  
ATOM   5092  CA  ASP A 328       5.667  46.564  24.039  1.00  0.63           C  
ATOM   5093  C   ASP A 328       6.682  47.176  25.013  1.00  0.63           C  
ATOM   5094  O   ASP A 328       7.734  47.655  24.592  1.00  0.63           O  
ATOM   5095  CB  ASP A 328       4.615  47.629  23.713  1.00  0.63           C  
ATOM   5096  CG  ASP A 328       3.719  47.376  22.455  1.00  0.63           C  
ATOM   5097  OD1 ASP A 328       4.009  46.548  21.617  1.00  0.63           O  
ATOM   5098  OD2 ASP A 328       2.716  48.041  22.365  1.00  0.63           O  
ATOM   5099  H   ASP A 328       4.012  45.314  24.616  1.00  0.63           H  
ATOM   5100  HA  ASP A 328       6.193  46.290  23.123  1.00  0.63           H  
ATOM   5101 1HB  ASP A 328       3.958  47.744  24.573  1.00  0.63           H  
ATOM   5102 2HB  ASP A 328       5.108  48.580  23.575  1.00  0.63           H  
ATOM   5103  N   ALA A 329       6.380  47.177  26.315  1.00  0.58           N  
ATOM   5104  CA  ALA A 329       7.328  47.759  27.261  1.00  0.58           C  
ATOM   5105  C   ALA A 329       8.621  46.956  27.288  1.00  0.58           C  
ATOM   5106  O   ALA A 329       9.720  47.522  27.275  1.00  0.58           O  
ATOM   5107  CB  ALA A 329       6.738  47.816  28.658  1.00  0.58           C  
ATOM   5108  H   ALA A 329       5.519  46.762  26.644  1.00  0.58           H  
ATOM   5109  HA  ALA A 329       7.559  48.774  26.933  1.00  0.58           H  
ATOM   5110 1HB  ALA A 329       7.458  48.275  29.335  1.00  0.58           H  
ATOM   5111 2HB  ALA A 329       5.827  48.414  28.642  1.00  0.58           H  
ATOM   5112 3HB  ALA A 329       6.508  46.810  28.999  1.00  0.58           H  
ATOM   5113  N   GLU A 330       8.506  45.626  27.282  1.00  0.56           N  
ATOM   5114  CA  GLU A 330       9.715  44.805  27.307  1.00  0.56           C  
ATOM   5115  C   GLU A 330      10.519  44.980  26.032  1.00  0.56           C  
ATOM   5116  O   GLU A 330      11.751  45.069  26.077  1.00  0.56           O  
ATOM   5117  CB  GLU A 330       9.397  43.330  27.524  1.00  0.56           C  
ATOM   5118  CG  GLU A 330       8.899  42.992  28.930  1.00  0.56           C  
ATOM   5119  CD  GLU A 330       8.527  41.526  29.114  1.00  0.56           C  
ATOM   5120  OE1 GLU A 330       8.537  40.794  28.151  1.00  0.56           O  
ATOM   5121  OE2 GLU A 330       8.233  41.148  30.225  1.00  0.56           O  
ATOM   5122  H   GLU A 330       7.578  45.201  27.270  1.00  0.56           H  
ATOM   5123  HA  GLU A 330      10.334  45.138  28.140  1.00  0.56           H  
ATOM   5124 1HB  GLU A 330       8.638  43.024  26.810  1.00  0.56           H  
ATOM   5125 2HB  GLU A 330      10.286  42.735  27.326  1.00  0.56           H  
ATOM   5126 1HG  GLU A 330       9.688  43.238  29.639  1.00  0.56           H  
ATOM   5127 2HG  GLU A 330       8.046  43.620  29.162  1.00  0.56           H  
ATOM   5128  N   GLU A 331       9.821  45.079  24.899  1.00  0.55           N  
ATOM   5129  CA  GLU A 331      10.487  45.260  23.621  1.00  0.55           C  
ATOM   5130  C   GLU A 331      11.163  46.635  23.577  1.00  0.55           C  
ATOM   5131  O   GLU A 331      12.248  46.789  23.002  1.00  0.55           O  
ATOM   5132  CB  GLU A 331       9.509  45.046  22.473  1.00  0.55           C  
ATOM   5133  CG  GLU A 331       9.039  43.607  22.293  1.00  0.55           C  
ATOM   5134  CD  GLU A 331      10.153  42.644  21.934  1.00  0.55           C  
ATOM   5135  OE1 GLU A 331      10.881  42.925  21.009  1.00  0.55           O  
ATOM   5136  OE2 GLU A 331      10.264  41.621  22.575  1.00  0.55           O  
ATOM   5137  H   GLU A 331       8.803  44.990  24.929  1.00  0.55           H  
ATOM   5138  HA  GLU A 331      11.262  44.502  23.531  1.00  0.55           H  
ATOM   5139 1HB  GLU A 331       8.628  45.672  22.612  1.00  0.55           H  
ATOM   5140 2HB  GLU A 331       9.994  45.308  21.547  1.00  0.55           H  
ATOM   5141 1HG  GLU A 331       8.561  43.269  23.210  1.00  0.55           H  
ATOM   5142 2HG  GLU A 331       8.298  43.601  21.505  1.00  0.55           H  
ATOM   5143  N   TYR A 332      10.547  47.639  24.212  1.00  0.54           N  
ATOM   5144  CA  TYR A 332      11.152  48.960  24.296  1.00  0.54           C  
ATOM   5145  C   TYR A 332      12.500  48.848  24.971  1.00  0.54           C  
ATOM   5146  O   TYR A 332      13.512  49.347  24.467  1.00  0.54           O  
ATOM   5147  CB  TYR A 332      10.293  49.945  25.080  1.00  0.54           C  
ATOM   5148  CG  TYR A 332      10.955  51.280  25.239  1.00  0.54           C  
ATOM   5149  CD1 TYR A 332      10.991  52.181  24.179  1.00  0.54           C  
ATOM   5150  CD2 TYR A 332      11.526  51.608  26.454  1.00  0.54           C  
ATOM   5151  CE1 TYR A 332      11.597  53.400  24.343  1.00  0.54           C  
ATOM   5152  CE2 TYR A 332      12.126  52.832  26.618  1.00  0.54           C  
ATOM   5153  CZ  TYR A 332      12.160  53.726  25.571  1.00  0.54           C  
ATOM   5154  OH  TYR A 332      12.743  54.949  25.744  1.00  0.54           O  
ATOM   5155  H   TYR A 332       9.628  47.490  24.628  1.00  0.54           H  
ATOM   5156  HA  TYR A 332      11.309  49.341  23.287  1.00  0.54           H  
ATOM   5157 1HB  TYR A 332       9.327  50.075  24.620  1.00  0.54           H  
ATOM   5158 2HB  TYR A 332      10.114  49.561  26.068  1.00  0.54           H  
ATOM   5159  HD1 TYR A 332      10.541  51.922  23.222  1.00  0.54           H  
ATOM   5160  HD2 TYR A 332      11.493  50.897  27.281  1.00  0.54           H  
ATOM   5161  HE1 TYR A 332      11.627  54.106  23.518  1.00  0.54           H  
ATOM   5162  HE2 TYR A 332      12.576  53.102  27.576  1.00  0.54           H  
ATOM   5163  HH  TYR A 332      12.747  55.206  26.706  1.00  0.54           H  
ATOM   5164  N   HIS A 333      12.521  48.169  26.116  1.00  0.54           N  
ATOM   5165  CA  HIS A 333      13.753  48.038  26.866  1.00  0.54           C  
ATOM   5166  C   HIS A 333      14.765  47.223  26.077  1.00  0.54           C  
ATOM   5167  O   HIS A 333      15.945  47.576  26.036  1.00  0.54           O  
ATOM   5168  CB  HIS A 333      13.489  47.372  28.213  1.00  0.54           C  
ATOM   5169  CG  HIS A 333      12.758  48.240  29.188  1.00  0.54           C  
ATOM   5170  ND1 HIS A 333      11.401  48.435  29.129  1.00  0.54           N  
ATOM   5171  CD2 HIS A 333      13.194  48.951  30.252  1.00  0.54           C  
ATOM   5172  CE1 HIS A 333      11.026  49.225  30.110  1.00  0.54           C  
ATOM   5173  NE2 HIS A 333      12.099  49.552  30.812  1.00  0.54           N  
ATOM   5174  H   HIS A 333      11.650  47.772  26.480  1.00  0.54           H  
ATOM   5175  HA  HIS A 333      14.177  49.024  27.046  1.00  0.54           H  
ATOM   5176 1HB  HIS A 333      12.892  46.471  28.054  1.00  0.54           H  
ATOM   5177 2HB  HIS A 333      14.431  47.067  28.661  1.00  0.54           H  
ATOM   5178  HD1 HIS A 333      10.776  48.034  28.436  1.00  0.54           H  
ATOM   5179  HD2 HIS A 333      14.180  49.098  30.690  1.00  0.54           H  
ATOM   5180  HE1 HIS A 333       9.976  49.497  30.228  1.00  0.54           H  
ATOM   5181  N   ALA A 334      14.313  46.155  25.408  1.00  0.55           N  
ATOM   5182  CA  ALA A 334      15.225  45.350  24.608  1.00  0.55           C  
ATOM   5183  C   ALA A 334      15.859  46.193  23.517  1.00  0.55           C  
ATOM   5184  O   ALA A 334      17.063  46.090  23.268  1.00  0.55           O  
ATOM   5185  CB  ALA A 334      14.492  44.184  23.970  1.00  0.55           C  
ATOM   5186  H   ALA A 334      13.332  45.886  25.482  1.00  0.55           H  
ATOM   5187  HA  ALA A 334      16.011  44.976  25.261  1.00  0.55           H  
ATOM   5188 1HB  ALA A 334      15.190  43.585  23.389  1.00  0.55           H  
ATOM   5189 2HB  ALA A 334      14.041  43.569  24.749  1.00  0.55           H  
ATOM   5190 3HB  ALA A 334      13.711  44.564  23.315  1.00  0.55           H  
ATOM   5191  N   THR A 335      15.061  47.072  22.910  1.00  0.55           N  
ATOM   5192  CA  THR A 335      15.532  47.939  21.852  1.00  0.55           C  
ATOM   5193  C   THR A 335      16.579  48.895  22.402  1.00  0.55           C  
ATOM   5194  O   THR A 335      17.638  49.064  21.799  1.00  0.55           O  
ATOM   5195  CB  THR A 335      14.368  48.730  21.231  1.00  0.55           C  
ATOM   5196  OG1 THR A 335      13.407  47.815  20.677  1.00  0.55           O  
ATOM   5197  CG2 THR A 335      14.890  49.649  20.135  1.00  0.55           C  
ATOM   5198  H   THR A 335      14.074  47.109  23.161  1.00  0.55           H  
ATOM   5199  HA  THR A 335      15.992  47.329  21.076  1.00  0.55           H  
ATOM   5200  HB  THR A 335      13.885  49.328  21.995  1.00  0.55           H  
ATOM   5201  HG1 THR A 335      12.979  47.316  21.418  1.00  0.55           H  
ATOM   5202 1HG2 THR A 335      14.063  50.209  19.702  1.00  0.55           H  
ATOM   5203 2HG2 THR A 335      15.612  50.337  20.568  1.00  0.55           H  
ATOM   5204 3HG2 THR A 335      15.366  49.054  19.362  1.00  0.55           H  
ATOM   5205  N   ARG A 336      16.309  49.496  23.566  1.00  0.56           N  
ATOM   5206  CA  ARG A 336      17.265  50.425  24.160  1.00  0.56           C  
ATOM   5207  C   ARG A 336      18.581  49.702  24.480  1.00  0.56           C  
ATOM   5208  O   ARG A 336      19.664  50.233  24.225  1.00  0.56           O  
ATOM   5209  CB  ARG A 336      16.696  51.053  25.431  1.00  0.56           C  
ATOM   5210  CG  ARG A 336      15.515  52.046  25.235  1.00  0.56           C  
ATOM   5211  CD  ARG A 336      15.922  53.341  24.602  1.00  0.56           C  
ATOM   5212  NE  ARG A 336      16.884  54.077  25.402  1.00  0.56           N  
ATOM   5213  CZ  ARG A 336      16.597  54.913  26.430  1.00  0.56           C  
ATOM   5214  NH1 ARG A 336      15.349  55.147  26.779  1.00  0.56           N  
ATOM   5215  NH2 ARG A 336      17.587  55.499  27.086  1.00  0.56           N  
ATOM   5216  H   ARG A 336      15.412  49.321  24.024  1.00  0.56           H  
ATOM   5217  HA  ARG A 336      17.468  51.222  23.443  1.00  0.56           H  
ATOM   5218 1HB  ARG A 336      16.347  50.260  26.091  1.00  0.56           H  
ATOM   5219 2HB  ARG A 336      17.494  51.584  25.953  1.00  0.56           H  
ATOM   5220 1HG  ARG A 336      14.762  51.586  24.594  1.00  0.56           H  
ATOM   5221 2HG  ARG A 336      15.071  52.267  26.203  1.00  0.56           H  
ATOM   5222 1HD  ARG A 336      16.389  53.126  23.645  1.00  0.56           H  
ATOM   5223 2HD  ARG A 336      15.046  53.970  24.456  1.00  0.56           H  
ATOM   5224  HE  ARG A 336      17.864  53.950  25.163  1.00  0.56           H  
ATOM   5225 1HH1 ARG A 336      14.581  54.752  26.276  1.00  0.56           H  
ATOM   5226 2HH1 ARG A 336      15.096  55.763  27.561  1.00  0.56           H  
ATOM   5227 1HH2 ARG A 336      18.549  55.322  26.814  1.00  0.56           H  
ATOM   5228 2HH2 ARG A 336      17.379  56.129  27.847  1.00  0.56           H  
ATOM   5229  N   ARG A 337      18.501  48.465  24.987  1.00  0.58           N  
ATOM   5230  CA  ARG A 337      19.727  47.730  25.292  1.00  0.58           C  
ATOM   5231  C   ARG A 337      20.478  47.407  24.014  1.00  0.58           C  
ATOM   5232  O   ARG A 337      21.709  47.485  23.961  1.00  0.58           O  
ATOM   5233  CB  ARG A 337      19.427  46.445  26.043  1.00  0.58           C  
ATOM   5234  CG  ARG A 337      18.804  46.633  27.433  1.00  0.58           C  
ATOM   5235  CD  ARG A 337      19.801  47.117  28.445  1.00  0.58           C  
ATOM   5236  NE  ARG A 337      20.059  48.558  28.367  1.00  0.58           N  
ATOM   5237  CZ  ARG A 337      19.242  49.525  28.813  1.00  0.58           C  
ATOM   5238  NH1 ARG A 337      18.083  49.240  29.373  1.00  0.58           N  
ATOM   5239  NH2 ARG A 337      19.641  50.769  28.683  1.00  0.58           N  
ATOM   5240  H   ARG A 337      17.590  48.051  25.192  1.00  0.58           H  
ATOM   5241  HA  ARG A 337      20.360  48.358  25.922  1.00  0.58           H  
ATOM   5242 1HB  ARG A 337      18.731  45.844  25.453  1.00  0.58           H  
ATOM   5243 2HB  ARG A 337      20.343  45.868  26.158  1.00  0.58           H  
ATOM   5244 1HG  ARG A 337      18.020  47.379  27.369  1.00  0.58           H  
ATOM   5245 2HG  ARG A 337      18.379  45.690  27.777  1.00  0.58           H  
ATOM   5246 1HD  ARG A 337      19.432  46.895  29.444  1.00  0.58           H  
ATOM   5247 2HD  ARG A 337      20.747  46.599  28.289  1.00  0.58           H  
ATOM   5248  HE  ARG A 337      20.949  48.887  27.947  1.00  0.58           H  
ATOM   5249 1HH1 ARG A 337      17.796  48.277  29.469  1.00  0.58           H  
ATOM   5250 2HH1 ARG A 337      17.490  49.984  29.705  1.00  0.58           H  
ATOM   5251 1HH2 ARG A 337      20.569  50.932  28.238  1.00  0.58           H  
ATOM   5252 2HH2 ARG A 337      19.076  51.533  29.002  1.00  0.58           H  
ATOM   5253  N   ALA A 338      19.743  47.064  22.967  1.00  0.60           N  
ATOM   5254  CA  ALA A 338      20.369  46.778  21.698  1.00  0.60           C  
ATOM   5255  C   ALA A 338      21.097  48.018  21.189  1.00  0.60           C  
ATOM   5256  O   ALA A 338      22.206  47.931  20.658  1.00  0.60           O  
ATOM   5257  CB  ALA A 338      19.329  46.312  20.725  1.00  0.60           C  
ATOM   5258  H   ALA A 338      18.732  46.973  23.054  1.00  0.60           H  
ATOM   5259  HA  ALA A 338      21.099  45.983  21.848  1.00  0.60           H  
ATOM   5260 1HB  ALA A 338      19.813  46.070  19.814  1.00  0.60           H  
ATOM   5261 2HB  ALA A 338      18.847  45.423  21.131  1.00  0.60           H  
ATOM   5262 3HB  ALA A 338      18.587  47.083  20.563  1.00  0.60           H  
ATOM   5263  N   MET A 339      20.487  49.194  21.387  1.00  0.63           N  
ATOM   5264  CA  MET A 339      21.109  50.445  20.983  1.00  0.63           C  
ATOM   5265  C   MET A 339      22.410  50.670  21.764  1.00  0.63           C  
ATOM   5266  O   MET A 339      23.419  51.099  21.181  1.00  0.63           O  
ATOM   5267  CB  MET A 339      20.133  51.619  21.132  1.00  0.63           C  
ATOM   5268  CG  MET A 339      18.975  51.642  20.121  1.00  0.63           C  
ATOM   5269  SD  MET A 339      17.884  53.045  20.345  1.00  0.63           S  
ATOM   5270  CE  MET A 339      16.842  52.857  18.923  1.00  0.63           C  
ATOM   5271  H   MET A 339      19.557  49.210  21.806  1.00  0.63           H  
ATOM   5272  HA  MET A 339      21.371  50.366  19.931  1.00  0.63           H  
ATOM   5273 1HB  MET A 339      19.696  51.596  22.125  1.00  0.63           H  
ATOM   5274 2HB  MET A 339      20.665  52.543  21.048  1.00  0.63           H  
ATOM   5275 1HG  MET A 339      19.343  51.649  19.108  1.00  0.63           H  
ATOM   5276 2HG  MET A 339      18.388  50.745  20.248  1.00  0.63           H  
ATOM   5277 1HE  MET A 339      16.098  53.644  18.920  1.00  0.63           H  
ATOM   5278 2HE  MET A 339      17.441  52.916  18.016  1.00  0.63           H  
ATOM   5279 3HE  MET A 339      16.352  51.896  18.963  1.00  0.63           H  
ATOM   5280  N   ASP A 340      22.411  50.328  23.074  1.00  0.65           N  
ATOM   5281  CA  ASP A 340      23.623  50.473  23.895  1.00  0.65           C  
ATOM   5282  C   ASP A 340      24.754  49.617  23.311  1.00  0.65           C  
ATOM   5283  O   ASP A 340      25.905  50.056  23.236  1.00  0.65           O  
ATOM   5284  CB  ASP A 340      23.413  49.983  25.350  1.00  0.65           C  
ATOM   5285  CG  ASP A 340      22.527  50.833  26.323  1.00  0.65           C  
ATOM   5286  OD1 ASP A 340      22.219  51.974  26.065  1.00  0.65           O  
ATOM   5287  OD2 ASP A 340      22.173  50.279  27.358  1.00  0.65           O  
ATOM   5288  H   ASP A 340      21.541  50.001  23.500  1.00  0.65           H  
ATOM   5289  HA  ASP A 340      23.930  51.519  23.895  1.00  0.65           H  
ATOM   5290 1HB  ASP A 340      22.998  48.989  25.322  1.00  0.65           H  
ATOM   5291 2HB  ASP A 340      24.393  49.884  25.813  1.00  0.65           H  
ATOM   5292  N   VAL A 341      24.407  48.404  22.857  1.00  0.67           N  
ATOM   5293  CA  VAL A 341      25.369  47.488  22.238  1.00  0.67           C  
ATOM   5294  C   VAL A 341      25.896  48.017  20.919  1.00  0.67           C  
ATOM   5295  O   VAL A 341      27.093  47.951  20.634  1.00  0.67           O  
ATOM   5296  CB  VAL A 341      24.767  46.106  22.007  1.00  0.67           C  
ATOM   5297  CG1 VAL A 341      25.737  45.292  21.166  1.00  0.67           C  
ATOM   5298  CG2 VAL A 341      24.511  45.440  23.358  1.00  0.67           C  
ATOM   5299  H   VAL A 341      23.435  48.106  22.977  1.00  0.67           H  
ATOM   5300  HA  VAL A 341      26.211  47.375  22.921  1.00  0.67           H  
ATOM   5301  HB  VAL A 341      23.837  46.197  21.454  1.00  0.67           H  
ATOM   5302 1HG1 VAL A 341      25.333  44.335  20.974  1.00  0.67           H  
ATOM   5303 2HG1 VAL A 341      25.892  45.803  20.225  1.00  0.67           H  
ATOM   5304 3HG1 VAL A 341      26.686  45.189  21.688  1.00  0.67           H  
ATOM   5305 1HG2 VAL A 341      24.088  44.456  23.221  1.00  0.67           H  
ATOM   5306 2HG2 VAL A 341      25.452  45.353  23.900  1.00  0.67           H  
ATOM   5307 3HG2 VAL A 341      23.814  46.052  23.930  1.00  0.67           H  
ATOM   5308  N   VAL A 342      24.996  48.554  20.106  1.00  0.68           N  
ATOM   5309  CA  VAL A 342      25.392  49.137  18.841  1.00  0.68           C  
ATOM   5310  C   VAL A 342      26.363  50.287  19.075  1.00  0.68           C  
ATOM   5311  O   VAL A 342      27.321  50.446  18.325  1.00  0.68           O  
ATOM   5312  CB  VAL A 342      24.175  49.613  18.034  1.00  0.68           C  
ATOM   5313  CG1 VAL A 342      24.644  50.445  16.858  1.00  0.68           C  
ATOM   5314  CG2 VAL A 342      23.386  48.390  17.520  1.00  0.68           C  
ATOM   5315  H   VAL A 342      24.013  48.550  20.377  1.00  0.68           H  
ATOM   5316  HA  VAL A 342      25.898  48.371  18.256  1.00  0.68           H  
ATOM   5317  HB  VAL A 342      23.539  50.233  18.665  1.00  0.68           H  
ATOM   5318 1HG1 VAL A 342      23.789  50.793  16.290  1.00  0.68           H  
ATOM   5319 2HG1 VAL A 342      25.206  51.309  17.220  1.00  0.68           H  
ATOM   5320 3HG1 VAL A 342      25.284  49.830  16.239  1.00  0.68           H  
ATOM   5321 1HG2 VAL A 342      22.530  48.729  16.949  1.00  0.68           H  
ATOM   5322 2HG2 VAL A 342      24.028  47.782  16.883  1.00  0.68           H  
ATOM   5323 3HG2 VAL A 342      23.045  47.790  18.358  1.00  0.68           H  
ATOM   5324  N   GLY A 343      26.126  51.090  20.103  1.00  0.69           N  
ATOM   5325  CA  GLY A 343      27.019  52.199  20.395  1.00  0.69           C  
ATOM   5326  C   GLY A 343      26.342  53.545  20.246  1.00  0.69           C  
ATOM   5327  O   GLY A 343      26.998  54.570  20.044  1.00  0.69           O  
ATOM   5328  H   GLY A 343      25.308  50.925  20.688  1.00  0.69           H  
ATOM   5329 1HA  GLY A 343      27.382  52.090  21.419  1.00  0.69           H  
ATOM   5330 2HA  GLY A 343      27.891  52.153  19.746  1.00  0.69           H  
ATOM   5331  N   ILE A 344      25.024  53.546  20.321  1.00  0.68           N  
ATOM   5332  CA  ILE A 344      24.274  54.782  20.238  1.00  0.68           C  
ATOM   5333  C   ILE A 344      24.307  55.402  21.632  1.00  0.68           C  
ATOM   5334  O   ILE A 344      23.976  54.732  22.611  1.00  0.68           O  
ATOM   5335  CB  ILE A 344      22.843  54.476  19.778  1.00  0.68           C  
ATOM   5336  CG1 ILE A 344      22.904  53.832  18.397  1.00  0.68           C  
ATOM   5337  CG2 ILE A 344      22.053  55.733  19.683  1.00  0.68           C  
ATOM   5338  CD1 ILE A 344      21.622  53.217  17.894  1.00  0.68           C  
ATOM   5339  H   ILE A 344      24.524  52.673  20.488  1.00  0.68           H  
ATOM   5340  HA  ILE A 344      24.750  55.464  19.537  1.00  0.68           H  
ATOM   5341  HB  ILE A 344      22.387  53.790  20.470  1.00  0.68           H  
ATOM   5342 1HG1 ILE A 344      23.190  54.594  17.728  1.00  0.68           H  
ATOM   5343 2HG1 ILE A 344      23.676  53.060  18.402  1.00  0.68           H  
ATOM   5344 1HG2 ILE A 344      21.050  55.508  19.352  1.00  0.68           H  
ATOM   5345 2HG2 ILE A 344      22.019  56.216  20.639  1.00  0.68           H  
ATOM   5346 3HG2 ILE A 344      22.533  56.388  18.974  1.00  0.68           H  
ATOM   5347 1HD1 ILE A 344      21.780  52.805  16.895  1.00  0.68           H  
ATOM   5348 2HD1 ILE A 344      21.344  52.429  18.561  1.00  0.68           H  
ATOM   5349 3HD1 ILE A 344      20.836  53.969  17.857  1.00  0.68           H  
ATOM   5350  N   SER A 345      24.762  56.645  21.745  1.00  0.66           N  
ATOM   5351  CA  SER A 345      24.890  57.266  23.057  1.00  0.66           C  
ATOM   5352  C   SER A 345      23.540  57.557  23.643  1.00  0.66           C  
ATOM   5353  O   SER A 345      22.561  57.594  22.910  1.00  0.66           O  
ATOM   5354  CB  SER A 345      25.668  58.547  22.935  1.00  0.66           C  
ATOM   5355  OG  SER A 345      24.954  59.467  22.148  1.00  0.66           O  
ATOM   5356  H   SER A 345      25.011  57.186  20.910  1.00  0.66           H  
ATOM   5357  HA  SER A 345      25.420  56.579  23.720  1.00  0.66           H  
ATOM   5358 1HB  SER A 345      25.844  58.967  23.923  1.00  0.66           H  
ATOM   5359 2HB  SER A 345      26.638  58.349  22.479  1.00  0.66           H  
ATOM   5360  HG  SER A 345      25.039  59.114  21.218  1.00  0.66           H  
ATOM   5361  N   THR A 346      23.475  57.813  24.947  1.00  0.64           N  
ATOM   5362  CA  THR A 346      22.186  58.116  25.553  1.00  0.64           C  
ATOM   5363  C   THR A 346      21.539  59.309  24.877  1.00  0.64           C  
ATOM   5364  O   THR A 346      20.345  59.283  24.588  1.00  0.64           O  
ATOM   5365  CB  THR A 346      22.304  58.401  27.055  1.00  0.64           C  
ATOM   5366  OG1 THR A 346      22.817  57.243  27.730  1.00  0.64           O  
ATOM   5367  CG2 THR A 346      20.932  58.754  27.608  1.00  0.64           C  
ATOM   5368  H   THR A 346      24.308  57.774  25.516  1.00  0.64           H  
ATOM   5369  HA  THR A 346      21.531  57.254  25.419  1.00  0.64           H  
ATOM   5370  HB  THR A 346      22.982  59.238  27.217  1.00  0.64           H  
ATOM   5371  HG1 THR A 346      22.890  57.428  28.672  1.00  0.64           H  
ATOM   5372 1HG2 THR A 346      21.010  58.960  28.674  1.00  0.64           H  
ATOM   5373 2HG2 THR A 346      20.547  59.640  27.094  1.00  0.64           H  
ATOM   5374 3HG2 THR A 346      20.249  57.921  27.448  1.00  0.64           H  
ATOM   5375  N   GLU A 347      22.319  60.358  24.617  1.00  0.62           N  
ATOM   5376  CA  GLU A 347      21.749  61.529  23.977  1.00  0.62           C  
ATOM   5377  C   GLU A 347      21.218  61.178  22.590  1.00  0.62           C  
ATOM   5378  O   GLU A 347      20.125  61.619  22.219  1.00  0.62           O  
ATOM   5379  CB  GLU A 347      22.791  62.641  23.880  1.00  0.62           C  
ATOM   5380  CG  GLU A 347      23.165  63.263  25.228  1.00  0.62           C  
ATOM   5381  CD  GLU A 347      24.242  64.323  25.126  1.00  0.62           C  
ATOM   5382  OE1 GLU A 347      24.781  64.499  24.059  1.00  0.62           O  
ATOM   5383  OE2 GLU A 347      24.522  64.954  26.119  1.00  0.62           O  
ATOM   5384  H   GLU A 347      23.297  60.331  24.862  1.00  0.62           H  
ATOM   5385  HA  GLU A 347      20.914  61.882  24.583  1.00  0.62           H  
ATOM   5386 1HB  GLU A 347      23.701  62.245  23.425  1.00  0.62           H  
ATOM   5387 2HB  GLU A 347      22.418  63.434  23.232  1.00  0.62           H  
ATOM   5388 1HG  GLU A 347      22.273  63.710  25.669  1.00  0.62           H  
ATOM   5389 2HG  GLU A 347      23.504  62.469  25.893  1.00  0.62           H  
ATOM   5390  N   GLU A 348      21.949  60.343  21.839  1.00  0.61           N  
ATOM   5391  CA  GLU A 348      21.450  59.933  20.532  1.00  0.61           C  
ATOM   5392  C   GLU A 348      20.191  59.081  20.676  1.00  0.61           C  
ATOM   5393  O   GLU A 348      19.256  59.240  19.896  1.00  0.61           O  
ATOM   5394  CB  GLU A 348      22.526  59.194  19.744  1.00  0.61           C  
ATOM   5395  CG  GLU A 348      23.667  60.065  19.235  1.00  0.61           C  
ATOM   5396  CD  GLU A 348      24.857  59.266  18.751  1.00  0.61           C  
ATOM   5397  OE1 GLU A 348      25.280  58.375  19.470  1.00  0.61           O  
ATOM   5398  OE2 GLU A 348      25.359  59.536  17.679  1.00  0.61           O  
ATOM   5399  H   GLU A 348      22.858  59.997  22.160  1.00  0.61           H  
ATOM   5400  HA  GLU A 348      21.186  60.830  19.972  1.00  0.61           H  
ATOM   5401 1HB  GLU A 348      22.961  58.428  20.373  1.00  0.61           H  
ATOM   5402 2HB  GLU A 348      22.069  58.708  18.887  1.00  0.61           H  
ATOM   5403 1HG  GLU A 348      23.294  60.666  18.405  1.00  0.61           H  
ATOM   5404 2HG  GLU A 348      23.976  60.744  20.027  1.00  0.61           H  
ATOM   5405  N   GLN A 349      20.138  58.205  21.691  1.00  0.59           N  
ATOM   5406  CA  GLN A 349      18.963  57.359  21.867  1.00  0.59           C  
ATOM   5407  C   GLN A 349      17.761  58.232  22.156  1.00  0.59           C  
ATOM   5408  O   GLN A 349      16.692  58.038  21.567  1.00  0.59           O  
ATOM   5409  CB  GLN A 349      19.150  56.335  23.000  1.00  0.59           C  
ATOM   5410  CG  GLN A 349      20.162  55.228  22.702  1.00  0.59           C  
ATOM   5411  CD  GLN A 349      20.363  54.256  23.841  1.00  0.59           C  
ATOM   5412  OE1 GLN A 349      19.414  53.883  24.549  1.00  0.59           O  
ATOM   5413  NE2 GLN A 349      21.599  53.835  24.045  1.00  0.59           N  
ATOM   5414  H   GLN A 349      20.935  58.109  22.314  1.00  0.59           H  
ATOM   5415  HA  GLN A 349      18.777  56.820  20.954  1.00  0.59           H  
ATOM   5416 1HB  GLN A 349      19.481  56.855  23.900  1.00  0.59           H  
ATOM   5417 2HB  GLN A 349      18.193  55.870  23.225  1.00  0.59           H  
ATOM   5418 1HG  GLN A 349      19.860  54.690  21.819  1.00  0.59           H  
ATOM   5419 2HG  GLN A 349      21.113  55.688  22.544  1.00  0.59           H  
ATOM   5420 1HE2 GLN A 349      21.801  53.182  24.810  1.00  0.59           H  
ATOM   5421 2HE2 GLN A 349      22.373  54.151  23.460  1.00  0.59           H  
ATOM   5422  N   ASP A 350      17.954  59.260  22.986  1.00  0.58           N  
ATOM   5423  CA  ASP A 350      16.859  60.160  23.256  1.00  0.58           C  
ATOM   5424  C   ASP A 350      16.449  60.910  22.009  1.00  0.58           C  
ATOM   5425  O   ASP A 350      15.259  61.078  21.768  1.00  0.58           O  
ATOM   5426  CB  ASP A 350      17.185  61.151  24.375  1.00  0.58           C  
ATOM   5427  CG  ASP A 350      17.145  60.525  25.766  1.00  0.58           C  
ATOM   5428  OD1 ASP A 350      16.683  59.415  25.886  1.00  0.58           O  
ATOM   5429  OD2 ASP A 350      17.452  61.197  26.741  1.00  0.58           O  
ATOM   5430  H   ASP A 350      18.856  59.390  23.447  1.00  0.58           H  
ATOM   5431  HA  ASP A 350      16.013  59.561  23.581  1.00  0.58           H  
ATOM   5432 1HB  ASP A 350      18.188  61.556  24.204  1.00  0.58           H  
ATOM   5433 2HB  ASP A 350      16.484  61.983  24.338  1.00  0.58           H  
ATOM   5434  N   ALA A 351      17.416  61.331  21.192  1.00  0.56           N  
ATOM   5435  CA  ALA A 351      17.107  62.043  19.961  1.00  0.56           C  
ATOM   5436  C   ALA A 351      16.287  61.174  19.005  1.00  0.56           C  
ATOM   5437  O   ALA A 351      15.339  61.647  18.368  1.00  0.56           O  
ATOM   5438  CB  ALA A 351      18.369  62.496  19.294  1.00  0.56           C  
ATOM   5439  H   ALA A 351      18.393  61.184  21.448  1.00  0.56           H  
ATOM   5440  HA  ALA A 351      16.519  62.919  20.222  1.00  0.56           H  
ATOM   5441 1HB  ALA A 351      18.065  63.040  18.443  1.00  0.56           H  
ATOM   5442 2HB  ALA A 351      18.940  63.136  19.966  1.00  0.56           H  
ATOM   5443 3HB  ALA A 351      18.971  61.637  19.008  1.00  0.56           H  
ATOM   5444  N   ILE A 352      16.597  59.876  18.961  1.00  0.56           N  
ATOM   5445  CA  ILE A 352      15.852  58.962  18.107  1.00  0.56           C  
ATOM   5446  C   ILE A 352      14.409  58.941  18.563  1.00  0.56           C  
ATOM   5447  O   ILE A 352      13.484  59.092  17.758  1.00  0.56           O  
ATOM   5448  CB  ILE A 352      16.421  57.521  18.201  1.00  0.56           C  
ATOM   5449  CG1 ILE A 352      17.800  57.424  17.576  1.00  0.56           C  
ATOM   5450  CG2 ILE A 352      15.486  56.550  17.520  1.00  0.56           C  
ATOM   5451  CD1 ILE A 352      18.513  56.160  17.933  1.00  0.56           C  
ATOM   5452  H   ILE A 352      17.396  59.536  19.495  1.00  0.56           H  
ATOM   5453  HA  ILE A 352      15.891  59.310  17.084  1.00  0.56           H  
ATOM   5454  HB  ILE A 352      16.516  57.239  19.241  1.00  0.56           H  
ATOM   5455 1HG1 ILE A 352      17.691  57.435  16.504  1.00  0.56           H  
ATOM   5456 2HG1 ILE A 352      18.396  58.275  17.874  1.00  0.56           H  
ATOM   5457 1HG2 ILE A 352      15.885  55.550  17.603  1.00  0.56           H  
ATOM   5458 2HG2 ILE A 352      14.504  56.592  17.991  1.00  0.56           H  
ATOM   5459 3HG2 ILE A 352      15.407  56.818  16.484  1.00  0.56           H  
ATOM   5460 1HD1 ILE A 352      19.466  56.138  17.450  1.00  0.56           H  
ATOM   5461 2HD1 ILE A 352      18.655  56.106  18.984  1.00  0.56           H  
ATOM   5462 3HD1 ILE A 352      17.930  55.325  17.628  1.00  0.56           H  
ATOM   5463  N   PHE A 353      14.209  58.798  19.864  1.00  0.55           N  
ATOM   5464  CA  PHE A 353      12.865  58.744  20.396  1.00  0.55           C  
ATOM   5465  C   PHE A 353      12.159  60.100  20.400  1.00  0.55           C  
ATOM   5466  O   PHE A 353      10.931  60.164  20.303  1.00  0.55           O  
ATOM   5467  CB  PHE A 353      12.894  58.042  21.735  1.00  0.55           C  
ATOM   5468  CG  PHE A 353      13.134  56.548  21.467  1.00  0.55           C  
ATOM   5469  CD1 PHE A 353      14.287  55.912  21.869  1.00  0.55           C  
ATOM   5470  CD2 PHE A 353      12.207  55.802  20.723  1.00  0.55           C  
ATOM   5471  CE1 PHE A 353      14.498  54.576  21.561  1.00  0.55           C  
ATOM   5472  CE2 PHE A 353      12.412  54.479  20.430  1.00  0.55           C  
ATOM   5473  CZ  PHE A 353      13.561  53.859  20.850  1.00  0.55           C  
ATOM   5474  H   PHE A 353      15.015  58.692  20.489  1.00  0.55           H  
ATOM   5475  HA  PHE A 353      12.292  58.090  19.744  1.00  0.55           H  
ATOM   5476 1HB  PHE A 353      13.714  58.429  22.343  1.00  0.55           H  
ATOM   5477 2HB  PHE A 353      11.964  58.180  22.265  1.00  0.55           H  
ATOM   5478  HD1 PHE A 353      15.038  56.469  22.430  1.00  0.55           H  
ATOM   5479  HD2 PHE A 353      11.309  56.277  20.368  1.00  0.55           H  
ATOM   5480  HE1 PHE A 353      15.409  54.095  21.877  1.00  0.55           H  
ATOM   5481  HE2 PHE A 353      11.666  53.928  19.856  1.00  0.55           H  
ATOM   5482  HZ  PHE A 353      13.737  52.808  20.613  1.00  0.55           H  
ATOM   5483  N   SER A 354      12.923  61.192  20.455  1.00  0.55           N  
ATOM   5484  CA  SER A 354      12.348  62.527  20.399  1.00  0.55           C  
ATOM   5485  C   SER A 354      11.676  62.675  19.041  1.00  0.55           C  
ATOM   5486  O   SER A 354      10.529  63.113  18.960  1.00  0.55           O  
ATOM   5487  CB  SER A 354      13.413  63.588  20.633  1.00  0.55           C  
ATOM   5488  OG  SER A 354      12.862  64.876  20.676  1.00  0.55           O  
ATOM   5489  H   SER A 354      13.925  61.095  20.569  1.00  0.55           H  
ATOM   5490  HA  SER A 354      11.583  62.621  21.161  1.00  0.55           H  
ATOM   5491 1HB  SER A 354      13.922  63.381  21.565  1.00  0.55           H  
ATOM   5492 2HB  SER A 354      14.156  63.539  19.842  1.00  0.55           H  
ATOM   5493  HG  SER A 354      12.963  65.281  19.786  1.00  0.55           H  
ATOM   5494  N   VAL A 355      12.371  62.239  17.978  1.00  0.54           N  
ATOM   5495  CA  VAL A 355      11.818  62.276  16.628  1.00  0.54           C  
ATOM   5496  C   VAL A 355      10.600  61.344  16.508  1.00  0.54           C  
ATOM   5497  O   VAL A 355       9.588  61.724  15.921  1.00  0.54           O  
ATOM   5498  CB  VAL A 355      12.883  61.941  15.572  1.00  0.54           C  
ATOM   5499  CG1 VAL A 355      12.212  61.799  14.182  1.00  0.54           C  
ATOM   5500  CG2 VAL A 355      13.891  63.054  15.529  1.00  0.54           C  
ATOM   5501  H   VAL A 355      13.325  61.895  18.118  1.00  0.54           H  
ATOM   5502  HA  VAL A 355      11.491  63.296  16.432  1.00  0.54           H  
ATOM   5503  HB  VAL A 355      13.373  61.006  15.833  1.00  0.54           H  
ATOM   5504 1HG1 VAL A 355      12.970  61.566  13.430  1.00  0.54           H  
ATOM   5505 2HG1 VAL A 355      11.476  60.994  14.213  1.00  0.54           H  
ATOM   5506 3HG1 VAL A 355      11.717  62.735  13.917  1.00  0.54           H  
ATOM   5507 1HG2 VAL A 355      14.630  62.831  14.779  1.00  0.54           H  
ATOM   5508 2HG2 VAL A 355      13.384  63.977  15.273  1.00  0.54           H  
ATOM   5509 3HG2 VAL A 355      14.370  63.156  16.505  1.00  0.54           H  
ATOM   5510  N   VAL A 356      10.663  60.134  17.083  1.00  0.54           N  
ATOM   5511  CA  VAL A 356       9.497  59.238  17.020  1.00  0.54           C  
ATOM   5512  C   VAL A 356       8.293  59.934  17.657  1.00  0.54           C  
ATOM   5513  O   VAL A 356       7.188  59.936  17.103  1.00  0.54           O  
ATOM   5514  CB  VAL A 356       9.784  57.928  17.794  1.00  0.54           C  
ATOM   5515  CG1 VAL A 356       8.564  57.073  17.956  1.00  0.54           C  
ATOM   5516  CG2 VAL A 356      10.799  57.137  17.087  1.00  0.54           C  
ATOM   5517  H   VAL A 356      11.528  59.831  17.536  1.00  0.54           H  
ATOM   5518  HA  VAL A 356       9.277  59.012  15.977  1.00  0.54           H  
ATOM   5519  HB  VAL A 356      10.132  58.193  18.779  1.00  0.54           H  
ATOM   5520 1HG1 VAL A 356       8.818  56.175  18.523  1.00  0.54           H  
ATOM   5521 2HG1 VAL A 356       7.783  57.624  18.482  1.00  0.54           H  
ATOM   5522 3HG1 VAL A 356       8.237  56.795  16.986  1.00  0.54           H  
ATOM   5523 1HG2 VAL A 356      10.996  56.240  17.672  1.00  0.54           H  
ATOM   5524 2HG2 VAL A 356      10.426  56.864  16.100  1.00  0.54           H  
ATOM   5525 3HG2 VAL A 356      11.700  57.709  16.984  1.00  0.54           H  
ATOM   5526  N   ALA A 357       8.508  60.534  18.828  1.00  0.54           N  
ATOM   5527  CA  ALA A 357       7.450  61.267  19.496  1.00  0.54           C  
ATOM   5528  C   ALA A 357       6.989  62.453  18.665  1.00  0.54           C  
ATOM   5529  O   ALA A 357       5.789  62.705  18.567  1.00  0.54           O  
ATOM   5530  CB  ALA A 357       7.924  61.744  20.842  1.00  0.54           C  
ATOM   5531  H   ALA A 357       9.429  60.485  19.261  1.00  0.54           H  
ATOM   5532  HA  ALA A 357       6.605  60.596  19.631  1.00  0.54           H  
ATOM   5533 1HB  ALA A 357       7.126  62.274  21.362  1.00  0.54           H  
ATOM   5534 2HB  ALA A 357       8.225  60.878  21.409  1.00  0.54           H  
ATOM   5535 3HB  ALA A 357       8.775  62.400  20.717  1.00  0.54           H  
ATOM   5536  N   ALA A 358       7.927  63.165  18.028  1.00  0.54           N  
ATOM   5537  CA  ALA A 358       7.572  64.331  17.233  1.00  0.54           C  
ATOM   5538  C   ALA A 358       6.629  63.941  16.130  1.00  0.54           C  
ATOM   5539  O   ALA A 358       5.680  64.666  15.849  1.00  0.54           O  
ATOM   5540  CB  ALA A 358       8.789  64.972  16.629  1.00  0.54           C  
ATOM   5541  H   ALA A 358       8.908  62.925  18.142  1.00  0.54           H  
ATOM   5542  HA  ALA A 358       7.073  65.046  17.883  1.00  0.54           H  
ATOM   5543 1HB  ALA A 358       8.470  65.837  16.062  1.00  0.54           H  
ATOM   5544 2HB  ALA A 358       9.480  65.269  17.396  1.00  0.54           H  
ATOM   5545 3HB  ALA A 358       9.277  64.265  15.970  1.00  0.54           H  
ATOM   5546  N   ILE A 359       6.867  62.771  15.543  1.00  0.55           N  
ATOM   5547  CA  ILE A 359       6.007  62.234  14.507  1.00  0.55           C  
ATOM   5548  C   ILE A 359       4.627  61.931  15.075  1.00  0.55           C  
ATOM   5549  O   ILE A 359       3.606  62.312  14.497  1.00  0.55           O  
ATOM   5550  CB  ILE A 359       6.637  60.990  13.882  1.00  0.55           C  
ATOM   5551  CG1 ILE A 359       7.854  61.402  13.076  1.00  0.55           C  
ATOM   5552  CG2 ILE A 359       5.636  60.265  13.045  1.00  0.55           C  
ATOM   5553  CD1 ILE A 359       8.707  60.268  12.675  1.00  0.55           C  
ATOM   5554  H   ILE A 359       7.699  62.247  15.818  1.00  0.55           H  
ATOM   5555  HA  ILE A 359       5.911  62.977  13.727  1.00  0.55           H  
ATOM   5556  HB  ILE A 359       6.993  60.344  14.663  1.00  0.55           H  
ATOM   5557 1HG1 ILE A 359       7.514  61.880  12.177  1.00  0.55           H  
ATOM   5558 2HG1 ILE A 359       8.453  62.108  13.654  1.00  0.55           H  
ATOM   5559 1HG2 ILE A 359       6.101  59.394  12.612  1.00  0.55           H  
ATOM   5560 2HG2 ILE A 359       4.798  59.961  13.663  1.00  0.55           H  
ATOM   5561 3HG2 ILE A 359       5.297  60.914  12.274  1.00  0.55           H  
ATOM   5562 1HD1 ILE A 359       9.544  60.634  12.086  1.00  0.55           H  
ATOM   5563 2HD1 ILE A 359       9.080  59.761  13.565  1.00  0.55           H  
ATOM   5564 3HD1 ILE A 359       8.107  59.591  12.091  1.00  0.55           H  
ATOM   5565  N   LEU A 360       4.571  61.321  16.247  1.00  0.55           N  
ATOM   5566  CA  LEU A 360       3.264  61.056  16.817  1.00  0.55           C  
ATOM   5567  C   LEU A 360       2.499  62.346  17.060  1.00  0.55           C  
ATOM   5568  O   LEU A 360       1.298  62.431  16.789  1.00  0.55           O  
ATOM   5569  CB  LEU A 360       3.411  60.303  18.131  1.00  0.55           C  
ATOM   5570  CG  LEU A 360       3.884  58.925  17.972  1.00  0.55           C  
ATOM   5571  CD1 LEU A 360       4.120  58.272  19.350  1.00  0.55           C  
ATOM   5572  CD2 LEU A 360       2.850  58.202  17.156  1.00  0.55           C  
ATOM   5573  H   LEU A 360       5.429  61.015  16.713  1.00  0.55           H  
ATOM   5574  HA  LEU A 360       2.699  60.447  16.115  1.00  0.55           H  
ATOM   5575 1HB  LEU A 360       4.102  60.835  18.777  1.00  0.55           H  
ATOM   5576 2HB  LEU A 360       2.465  60.256  18.612  1.00  0.55           H  
ATOM   5577  HG  LEU A 360       4.828  58.933  17.442  1.00  0.55           H  
ATOM   5578 1HD1 LEU A 360       4.472  57.244  19.225  1.00  0.55           H  
ATOM   5579 2HD1 LEU A 360       4.867  58.841  19.898  1.00  0.55           H  
ATOM   5580 3HD1 LEU A 360       3.184  58.269  19.910  1.00  0.55           H  
ATOM   5581 1HD2 LEU A 360       3.152  57.192  16.991  1.00  0.55           H  
ATOM   5582 2HD2 LEU A 360       1.908  58.221  17.695  1.00  0.55           H  
ATOM   5583 3HD2 LEU A 360       2.732  58.697  16.194  1.00  0.55           H  
ATOM   5584  N   HIS A 361       3.209  63.377  17.494  1.00  0.56           N  
ATOM   5585  CA  HIS A 361       2.583  64.656  17.747  1.00  0.56           C  
ATOM   5586  C   HIS A 361       2.262  65.410  16.466  1.00  0.56           C  
ATOM   5587  O   HIS A 361       1.216  66.054  16.387  1.00  0.56           O  
ATOM   5588  CB  HIS A 361       3.478  65.529  18.621  1.00  0.56           C  
ATOM   5589  CG  HIS A 361       3.597  65.057  20.025  1.00  0.56           C  
ATOM   5590  ND1 HIS A 361       2.558  65.099  20.917  1.00  0.56           N  
ATOM   5591  CD2 HIS A 361       4.638  64.547  20.686  1.00  0.56           C  
ATOM   5592  CE1 HIS A 361       2.972  64.643  22.078  1.00  0.56           C  
ATOM   5593  NE2 HIS A 361       4.250  64.306  21.964  1.00  0.56           N  
ATOM   5594  H   HIS A 361       4.200  63.245  17.698  1.00  0.56           H  
ATOM   5595  HA  HIS A 361       1.646  64.497  18.277  1.00  0.56           H  
ATOM   5596 1HB  HIS A 361       4.481  65.555  18.190  1.00  0.56           H  
ATOM   5597 2HB  HIS A 361       3.101  66.555  18.630  1.00  0.56           H  
ATOM   5598  HD2 HIS A 361       5.599  64.378  20.284  1.00  0.56           H  
ATOM   5599  HE1 HIS A 361       2.357  64.579  22.961  1.00  0.56           H  
ATOM   5600  HE2 HIS A 361       4.898  63.930  22.697  1.00  0.56           H  
ATOM   5601  N   ILE A 362       3.097  65.296  15.423  1.00  0.57           N  
ATOM   5602  CA  ILE A 362       2.843  66.099  14.236  1.00  0.57           C  
ATOM   5603  C   ILE A 362       1.542  65.596  13.624  1.00  0.57           C  
ATOM   5604  O   ILE A 362       0.732  66.381  13.122  1.00  0.57           O  
ATOM   5605  CB  ILE A 362       4.003  66.015  13.180  1.00  0.57           C  
ATOM   5606  CG1 ILE A 362       3.942  67.222  12.283  1.00  0.57           C  
ATOM   5607  CG2 ILE A 362       3.948  64.777  12.302  1.00  0.57           C  
ATOM   5608  CD1 ILE A 362       5.117  67.386  11.341  1.00  0.57           C  
ATOM   5609  H   ILE A 362       3.936  64.733  15.490  1.00  0.57           H  
ATOM   5610  HA  ILE A 362       2.721  67.138  14.531  1.00  0.57           H  
ATOM   5611  HB  ILE A 362       4.954  66.028  13.711  1.00  0.57           H  
ATOM   5612 1HG1 ILE A 362       3.050  67.183  11.747  1.00  0.57           H  
ATOM   5613 2HG1 ILE A 362       3.927  68.102  12.916  1.00  0.57           H  
ATOM   5614 1HG2 ILE A 362       4.788  64.801  11.611  1.00  0.57           H  
ATOM   5615 2HG2 ILE A 362       4.014  63.914  12.890  1.00  0.57           H  
ATOM   5616 3HG2 ILE A 362       3.032  64.747  11.741  1.00  0.57           H  
ATOM   5617 1HD1 ILE A 362       4.985  68.295  10.760  1.00  0.57           H  
ATOM   5618 2HD1 ILE A 362       6.040  67.455  11.916  1.00  0.57           H  
ATOM   5619 3HD1 ILE A 362       5.171  66.527  10.666  1.00  0.57           H  
ATOM   5620  N   GLY A 363       1.287  64.291  13.772  1.00  0.58           N  
ATOM   5621  CA  GLY A 363       0.086  63.640  13.271  1.00  0.58           C  
ATOM   5622  C   GLY A 363      -1.207  64.185  13.857  1.00  0.58           C  
ATOM   5623  O   GLY A 363      -2.282  63.995  13.269  1.00  0.58           O  
ATOM   5624  H   GLY A 363       2.002  63.703  14.208  1.00  0.58           H  
ATOM   5625 1HA  GLY A 363       0.057  63.730  12.188  1.00  0.58           H  
ATOM   5626 2HA  GLY A 363       0.149  62.579  13.502  1.00  0.58           H  
ATOM   5627  N   ASN A 364      -1.116  64.842  15.017  1.00  0.60           N  
ATOM   5628  CA  ASN A 364      -2.283  65.404  15.660  1.00  0.60           C  
ATOM   5629  C   ASN A 364      -2.483  66.883  15.372  1.00  0.60           C  
ATOM   5630  O   ASN A 364      -3.368  67.510  15.956  1.00  0.60           O  
ATOM   5631  CB  ASN A 364      -2.266  65.176  17.146  1.00  0.60           C  
ATOM   5632  CG  ASN A 364      -2.537  63.796  17.571  1.00  0.60           C  
ATOM   5633  OD1 ASN A 364      -2.858  62.937  16.737  1.00  0.60           O  
ATOM   5634  ND2 ASN A 364      -2.496  63.588  18.870  1.00  0.60           N  
ATOM   5635  H   ASN A 364      -0.207  65.001  15.448  1.00  0.60           H  
ATOM   5636  HA  ASN A 364      -3.153  64.900  15.270  1.00  0.60           H  
ATOM   5637 1HB  ASN A 364      -1.267  65.420  17.469  1.00  0.60           H  
ATOM   5638 2HB  ASN A 364      -2.960  65.855  17.640  1.00  0.60           H  
ATOM   5639 1HD2 ASN A 364      -2.766  62.693  19.265  1.00  0.60           H  
ATOM   5640 2HD2 ASN A 364      -2.262  64.362  19.510  1.00  0.60           H  
ATOM   5641  N   ILE A 365      -1.717  67.447  14.448  1.00  0.63           N  
ATOM   5642  CA  ILE A 365      -1.953  68.842  14.121  1.00  0.63           C  
ATOM   5643  C   ILE A 365      -3.186  68.897  13.238  1.00  0.63           C  
ATOM   5644  O   ILE A 365      -3.308  68.153  12.254  1.00  0.63           O  
ATOM   5645  CB  ILE A 365      -0.752  69.489  13.405  1.00  0.63           C  
ATOM   5646  CG1 ILE A 365       0.458  69.479  14.330  1.00  0.63           C  
ATOM   5647  CG2 ILE A 365      -1.083  70.942  12.975  1.00  0.63           C  
ATOM   5648  CD1 ILE A 365       1.711  69.843  13.620  1.00  0.63           C  
ATOM   5649  H   ILE A 365      -0.969  66.927  13.989  1.00  0.63           H  
ATOM   5650  HA  ILE A 365      -2.153  69.400  15.036  1.00  0.63           H  
ATOM   5651  HB  ILE A 365      -0.498  68.900  12.527  1.00  0.63           H  
ATOM   5652 1HG1 ILE A 365       0.294  70.178  15.149  1.00  0.63           H  
ATOM   5653 2HG1 ILE A 365       0.571  68.477  14.750  1.00  0.63           H  
ATOM   5654 1HG2 ILE A 365      -0.226  71.372  12.471  1.00  0.63           H  
ATOM   5655 2HG2 ILE A 365      -1.938  70.945  12.297  1.00  0.63           H  
ATOM   5656 3HG2 ILE A 365      -1.324  71.540  13.857  1.00  0.63           H  
ATOM   5657 1HD1 ILE A 365       2.556  69.807  14.299  1.00  0.63           H  
ATOM   5658 2HD1 ILE A 365       1.862  69.137  12.812  1.00  0.63           H  
ATOM   5659 3HD1 ILE A 365       1.605  70.827  13.220  1.00  0.63           H  
ATOM   5660  N   GLU A 366      -4.131  69.730  13.626  1.00  0.69           N  
ATOM   5661  CA  GLU A 366      -5.356  69.878  12.871  1.00  0.69           C  
ATOM   5662  C   GLU A 366      -5.240  71.152  12.084  1.00  0.69           C  
ATOM   5663  O   GLU A 366      -4.661  72.126  12.580  1.00  0.69           O  
ATOM   5664  CB  GLU A 366      -6.587  69.938  13.778  1.00  0.69           C  
ATOM   5665  CG  GLU A 366      -6.863  68.676  14.597  1.00  0.69           C  
ATOM   5666  CD  GLU A 366      -8.078  68.830  15.505  1.00  0.69           C  
ATOM   5667  OE1 GLU A 366      -8.612  69.912  15.561  1.00  0.69           O  
ATOM   5668  OE2 GLU A 366      -8.466  67.873  16.133  1.00  0.69           O  
ATOM   5669  H   GLU A 366      -3.965  70.317  14.431  1.00  0.69           H  
ATOM   5670  HA  GLU A 366      -5.460  69.046  12.176  1.00  0.69           H  
ATOM   5671 1HB  GLU A 366      -6.491  70.769  14.462  1.00  0.69           H  
ATOM   5672 2HB  GLU A 366      -7.468  70.130  13.166  1.00  0.69           H  
ATOM   5673 1HG  GLU A 366      -7.027  67.838  13.919  1.00  0.69           H  
ATOM   5674 2HG  GLU A 366      -5.984  68.450  15.203  1.00  0.69           H  
ATOM   5675  N   PHE A 367      -5.837  71.145  10.896  1.00  0.80           N  
ATOM   5676  CA  PHE A 367      -5.882  72.287   9.995  1.00  0.80           C  
ATOM   5677  C   PHE A 367      -7.342  72.590   9.675  1.00  0.80           C  
ATOM   5678  O   PHE A 367      -8.176  71.684   9.691  1.00  0.80           O  
ATOM   5679  CB  PHE A 367      -5.135  71.972   8.698  1.00  0.80           C  
ATOM   5680  CG  PHE A 367      -3.675  71.639   8.880  1.00  0.80           C  
ATOM   5681  CD1 PHE A 367      -3.269  70.325   9.126  1.00  0.80           C  
ATOM   5682  CD2 PHE A 367      -2.715  72.615   8.798  1.00  0.80           C  
ATOM   5683  CE1 PHE A 367      -1.936  70.012   9.281  1.00  0.80           C  
ATOM   5684  CE2 PHE A 367      -1.383  72.302   8.951  1.00  0.80           C  
ATOM   5685  CZ  PHE A 367      -0.993  70.998   9.192  1.00  0.80           C  
ATOM   5686  H   PHE A 367      -6.277  70.286  10.595  1.00  0.80           H  
ATOM   5687  HA  PHE A 367      -5.428  73.149  10.470  1.00  0.80           H  
ATOM   5688 1HB  PHE A 367      -5.614  71.134   8.192  1.00  0.80           H  
ATOM   5689 2HB  PHE A 367      -5.204  72.836   8.029  1.00  0.80           H  
ATOM   5690  HD1 PHE A 367      -4.021  69.536   9.191  1.00  0.80           H  
ATOM   5691  HD2 PHE A 367      -3.018  73.648   8.604  1.00  0.80           H  
ATOM   5692  HE1 PHE A 367      -1.642  68.981   9.471  1.00  0.80           H  
ATOM   5693  HE2 PHE A 367      -0.647  73.096   8.878  1.00  0.80           H  
ATOM   5694  HZ  PHE A 367       0.052  70.751   9.309  1.00  0.80           H  
ATOM   5695  N   ALA A 368      -7.652  73.840   9.351  1.00  0.98           N  
ATOM   5696  CA  ALA A 368      -9.022  74.188   8.976  1.00  0.98           C  
ATOM   5697  C   ALA A 368      -9.055  75.260   7.902  1.00  0.98           C  
ATOM   5698  O   ALA A 368      -8.116  76.042   7.754  1.00  0.98           O  
ATOM   5699  CB  ALA A 368      -9.789  74.678  10.191  1.00  0.98           C  
ATOM   5700  H   ALA A 368      -6.939  74.568   9.396  1.00  0.98           H  
ATOM   5701  HA  ALA A 368      -9.503  73.295   8.578  1.00  0.98           H  
ATOM   5702 1HB  ALA A 368     -10.813  74.911   9.907  1.00  0.98           H  
ATOM   5703 2HB  ALA A 368      -9.791  73.902  10.956  1.00  0.98           H  
ATOM   5704 3HB  ALA A 368      -9.309  75.575  10.579  1.00  0.98           H  
ATOM   5705  N   LYS A 369     -10.154  75.314   7.151  1.00  1.25           N  
ATOM   5706  CA  LYS A 369     -10.313  76.313   6.094  1.00  1.25           C  
ATOM   5707  C   LYS A 369     -10.706  77.704   6.569  1.00  1.25           C  
ATOM   5708  O   LYS A 369     -10.278  78.706   6.007  1.00  1.25           O  
ATOM   5709  CB  LYS A 369     -11.360  75.896   5.080  1.00  1.25           C  
ATOM   5710  CG  LYS A 369     -11.512  76.938   3.968  1.00  1.25           C  
ATOM   5711  CD  LYS A 369     -12.468  76.516   2.878  1.00  1.25           C  
ATOM   5712  CE  LYS A 369     -12.573  77.616   1.822  1.00  1.25           C  
ATOM   5713  NZ  LYS A 369     -13.526  77.265   0.742  1.00  1.25           N  
ATOM   5714  H   LYS A 369     -10.891  74.640   7.305  1.00  1.25           H  
ATOM   5715  HA  LYS A 369      -9.367  76.393   5.570  1.00  1.25           H  
ATOM   5716 1HB  LYS A 369     -11.101  74.940   4.634  1.00  1.25           H  
ATOM   5717 2HB  LYS A 369     -12.328  75.789   5.573  1.00  1.25           H  
ATOM   5718 1HG  LYS A 369     -11.885  77.869   4.407  1.00  1.25           H  
ATOM   5719 2HG  LYS A 369     -10.537  77.144   3.527  1.00  1.25           H  
ATOM   5720 1HD  LYS A 369     -12.120  75.594   2.412  1.00  1.25           H  
ATOM   5721 2HD  LYS A 369     -13.454  76.343   3.310  1.00  1.25           H  
ATOM   5722 1HE  LYS A 369     -12.905  78.538   2.303  1.00  1.25           H  
ATOM   5723 2HE  LYS A 369     -11.588  77.782   1.384  1.00  1.25           H  
ATOM   5724 1HZ  LYS A 369     -13.562  78.021   0.072  1.00  1.25           H  
ATOM   5725 2HZ  LYS A 369     -13.223  76.419   0.282  1.00  1.25           H  
ATOM   5726 3HZ  LYS A 369     -14.443  77.125   1.139  1.00  1.25           H  
ATOM   5727  N   GLY A 370     -11.547  77.782   7.582  1.00  1.59           N  
ATOM   5728  CA  GLY A 370     -12.107  79.072   7.953  1.00  1.59           C  
ATOM   5729  C   GLY A 370     -13.041  79.534   6.831  1.00  1.59           C  
ATOM   5730  O   GLY A 370     -13.898  78.759   6.404  1.00  1.59           O  
ATOM   5731  H   GLY A 370     -11.837  76.945   8.061  1.00  1.59           H  
ATOM   5732 1HA  GLY A 370     -12.659  78.985   8.889  1.00  1.59           H  
ATOM   5733 2HA  GLY A 370     -11.308  79.796   8.101  1.00  1.59           H  
ATOM   5734  N   GLU A 371     -12.895  80.777   6.357  1.00  1.95           N  
ATOM   5735  CA  GLU A 371     -13.802  81.270   5.310  1.00  1.95           C  
ATOM   5736  C   GLU A 371     -13.153  81.671   3.972  1.00  1.95           C  
ATOM   5737  O   GLU A 371     -13.521  81.135   2.925  1.00  1.95           O  
ATOM   5738  CB  GLU A 371     -14.589  82.468   5.852  1.00  1.95           C  
ATOM   5739  CG  GLU A 371     -15.525  82.128   7.022  1.00  1.95           C  
ATOM   5740  CD  GLU A 371     -16.299  83.323   7.560  1.00  1.95           C  
ATOM   5741  OE1 GLU A 371     -16.084  84.414   7.089  1.00  1.95           O  
ATOM   5742  OE2 GLU A 371     -17.105  83.131   8.441  1.00  1.95           O  
ATOM   5743  H   GLU A 371     -12.165  81.364   6.725  1.00  1.95           H  
ATOM   5744  HA  GLU A 371     -14.516  80.477   5.090  1.00  1.95           H  
ATOM   5745 1HB  GLU A 371     -13.896  83.238   6.191  1.00  1.95           H  
ATOM   5746 2HB  GLU A 371     -15.191  82.901   5.052  1.00  1.95           H  
ATOM   5747 1HG  GLU A 371     -16.232  81.368   6.693  1.00  1.95           H  
ATOM   5748 2HG  GLU A 371     -14.932  81.703   7.829  1.00  1.95           H  
ATOM   5749  N   GLU A 372     -12.217  82.628   4.001  1.00  2.19           N  
ATOM   5750  CA  GLU A 372     -11.613  83.139   2.760  1.00  2.19           C  
ATOM   5751  C   GLU A 372     -10.158  82.726   2.551  1.00  2.19           C  
ATOM   5752  O   GLU A 372      -9.695  82.587   1.420  1.00  2.19           O  
ATOM   5753  CB  GLU A 372     -11.698  84.664   2.735  1.00  2.19           C  
ATOM   5754  CG  GLU A 372     -13.124  85.216   2.709  1.00  2.19           C  
ATOM   5755  CD  GLU A 372     -13.182  86.733   2.673  1.00  2.19           C  
ATOM   5756  OE1 GLU A 372     -12.150  87.355   2.756  1.00  2.19           O  
ATOM   5757  OE2 GLU A 372     -14.264  87.261   2.560  1.00  2.19           O  
ATOM   5758  H   GLU A 372     -11.952  83.022   4.887  1.00  2.19           H  
ATOM   5759  HA  GLU A 372     -12.189  82.753   1.919  1.00  2.19           H  
ATOM   5760 1HB  GLU A 372     -11.197  85.070   3.613  1.00  2.19           H  
ATOM   5761 2HB  GLU A 372     -11.175  85.041   1.857  1.00  2.19           H  
ATOM   5762 1HG  GLU A 372     -13.637  84.821   1.832  1.00  2.19           H  
ATOM   5763 2HG  GLU A 372     -13.653  84.859   3.594  1.00  2.19           H  
ATOM   5764  N   ILE A 373      -9.432  82.576   3.641  1.00  2.23           N  
ATOM   5765  CA  ILE A 373      -8.022  82.219   3.617  1.00  2.23           C  
ATOM   5766  C   ILE A 373      -7.839  80.795   3.130  1.00  2.23           C  
ATOM   5767  O   ILE A 373      -8.653  79.924   3.436  1.00  2.23           O  
ATOM   5768  CB  ILE A 373      -7.375  82.357   5.014  1.00  2.23           C  
ATOM   5769  CG1 ILE A 373      -5.832  82.302   4.894  1.00  2.23           C  
ATOM   5770  CG2 ILE A 373      -7.876  81.252   5.942  1.00  2.23           C  
ATOM   5771  CD1 ILE A 373      -5.104  82.712   6.148  1.00  2.23           C  
ATOM   5772  H   ILE A 373      -9.879  82.705   4.533  1.00  2.23           H  
ATOM   5773  HA  ILE A 373      -7.506  82.887   2.927  1.00  2.23           H  
ATOM   5774  HB  ILE A 373      -7.635  83.324   5.437  1.00  2.23           H  
ATOM   5775 1HG1 ILE A 373      -5.525  81.280   4.668  1.00  2.23           H  
ATOM   5776 2HG1 ILE A 373      -5.515  82.952   4.079  1.00  2.23           H  
ATOM   5777 1HG2 ILE A 373      -7.418  81.362   6.925  1.00  2.23           H  
ATOM   5778 2HG2 ILE A 373      -8.959  81.312   6.037  1.00  2.23           H  
ATOM   5779 3HG2 ILE A 373      -7.612  80.296   5.535  1.00  2.23           H  
ATOM   5780 1HD1 ILE A 373      -4.030  82.638   5.980  1.00  2.23           H  
ATOM   5781 2HD1 ILE A 373      -5.365  83.738   6.404  1.00  2.23           H  
ATOM   5782 3HD1 ILE A 373      -5.391  82.046   6.962  1.00  2.23           H  
ATOM   5783  N   ASP A 374      -6.750  80.518   2.419  1.00  2.08           N  
ATOM   5784  CA  ASP A 374      -6.482  79.145   2.000  1.00  2.08           C  
ATOM   5785  C   ASP A 374      -5.924  78.374   3.193  1.00  2.08           C  
ATOM   5786  O   ASP A 374      -4.761  78.039   3.234  1.00  2.08           O  
ATOM   5787  CB  ASP A 374      -5.447  79.087   0.875  1.00  2.08           C  
ATOM   5788  CG  ASP A 374      -5.898  79.581  -0.503  1.00  2.08           C  
ATOM   5789  OD1 ASP A 374      -7.000  79.297  -0.905  1.00  2.08           O  
ATOM   5790  OD2 ASP A 374      -5.114  80.269  -1.139  1.00  2.08           O  
ATOM   5791  H   ASP A 374      -6.107  81.257   2.178  1.00  2.08           H  
ATOM   5792  HA  ASP A 374      -7.413  78.678   1.679  1.00  2.08           H  
ATOM   5793 1HB  ASP A 374      -4.596  79.670   1.172  1.00  2.08           H  
ATOM   5794 2HB  ASP A 374      -5.099  78.058   0.773  1.00  2.08           H  
ATOM   5795  N   SER A 375      -6.782  78.140   4.158  1.00  1.86           N  
ATOM   5796  CA  SER A 375      -6.548  77.523   5.456  1.00  1.86           C  
ATOM   5797  C   SER A 375      -5.561  78.184   6.393  1.00  1.86           C  
ATOM   5798  O   SER A 375      -4.954  79.219   6.109  1.00  1.86           O  
ATOM   5799  CB  SER A 375      -6.039  76.105   5.267  1.00  1.86           C  
ATOM   5800  OG  SER A 375      -6.009  75.408   6.479  1.00  1.86           O  
ATOM   5801  H   SER A 375      -7.728  78.476   3.981  1.00  1.86           H  
ATOM   5802  HA  SER A 375      -7.498  77.511   5.970  1.00  1.86           H  
ATOM   5803 1HB  SER A 375      -6.678  75.624   4.608  1.00  1.86           H  
ATOM   5804 2HB  SER A 375      -5.044  76.108   4.826  1.00  1.86           H  
ATOM   5805  HG  SER A 375      -6.701  75.814   7.025  1.00  1.86           H  
ATOM   5806  N   SER A 376      -5.434  77.513   7.534  1.00  1.65           N  
ATOM   5807  CA  SER A 376      -4.555  77.841   8.641  1.00  1.65           C  
ATOM   5808  C   SER A 376      -4.655  76.770   9.713  1.00  1.65           C  
ATOM   5809  O   SER A 376      -5.691  76.111   9.848  1.00  1.65           O  
ATOM   5810  CB  SER A 376      -4.920  79.172   9.267  1.00  1.65           C  
ATOM   5811  OG  SER A 376      -4.070  79.478  10.363  1.00  1.65           O  
ATOM   5812  H   SER A 376      -6.046  76.703   7.626  1.00  1.65           H  
ATOM   5813  HA  SER A 376      -3.530  77.884   8.274  1.00  1.65           H  
ATOM   5814 1HB  SER A 376      -4.846  79.963   8.525  1.00  1.65           H  
ATOM   5815 2HB  SER A 376      -5.950  79.139   9.610  1.00  1.65           H  
ATOM   5816  HG  SER A 376      -4.265  78.826  11.094  1.00  1.65           H  
ATOM   5817  N   ILE A 377      -3.627  76.641  10.529  1.00  1.49           N  
ATOM   5818  CA  ILE A 377      -3.800  75.864  11.744  1.00  1.49           C  
ATOM   5819  C   ILE A 377      -4.687  76.743  12.634  1.00  1.49           C  
ATOM   5820  O   ILE A 377      -4.495  77.960  12.629  1.00  1.49           O  
ATOM   5821  CB  ILE A 377      -2.449  75.511  12.400  1.00  1.49           C  
ATOM   5822  CG1 ILE A 377      -1.722  74.568  11.487  1.00  1.49           C  
ATOM   5823  CG2 ILE A 377      -2.636  74.881  13.768  1.00  1.49           C  
ATOM   5824  CD1 ILE A 377      -0.286  74.335  11.811  1.00  1.49           C  
ATOM   5825  H   ILE A 377      -2.762  77.139  10.347  1.00  1.49           H  
ATOM   5826  HA  ILE A 377      -4.265  74.926  11.495  1.00  1.49           H  
ATOM   5827  HB  ILE A 377      -1.847  76.418  12.497  1.00  1.49           H  
ATOM   5828 1HG1 ILE A 377      -2.236  73.603  11.540  1.00  1.49           H  
ATOM   5829 2HG1 ILE A 377      -1.805  74.928  10.503  1.00  1.49           H  
ATOM   5830 1HG2 ILE A 377      -1.677  74.637  14.196  1.00  1.49           H  
ATOM   5831 2HG2 ILE A 377      -3.155  75.571  14.425  1.00  1.49           H  
ATOM   5832 3HG2 ILE A 377      -3.216  73.979  13.661  1.00  1.49           H  
ATOM   5833 1HD1 ILE A 377       0.138  73.631  11.111  1.00  1.49           H  
ATOM   5834 2HD1 ILE A 377       0.250  75.266  11.743  1.00  1.49           H  
ATOM   5835 3HD1 ILE A 377      -0.212  73.936  12.809  1.00  1.49           H  
ATOM   5836  N   PRO A 378      -5.764  76.216  13.250  1.00  1.38           N  
ATOM   5837  CA  PRO A 378      -6.657  76.919  14.145  1.00  1.38           C  
ATOM   5838  C   PRO A 378      -5.889  77.440  15.332  1.00  1.38           C  
ATOM   5839  O   PRO A 378      -4.843  76.911  15.678  1.00  1.38           O  
ATOM   5840  CB  PRO A 378      -7.644  75.830  14.586  1.00  1.38           C  
ATOM   5841  CG  PRO A 378      -7.615  74.826  13.487  1.00  1.38           C  
ATOM   5842  CD  PRO A 378      -6.201  74.838  12.980  1.00  1.38           C  
ATOM   5843  HA  PRO A 378      -7.158  77.732  13.606  1.00  1.38           H  
ATOM   5844 1HB  PRO A 378      -7.325  75.403  15.541  1.00  1.38           H  
ATOM   5845 2HB  PRO A 378      -8.641  76.267  14.741  1.00  1.38           H  
ATOM   5846 1HG  PRO A 378      -7.920  73.832  13.863  1.00  1.38           H  
ATOM   5847 2HG  PRO A 378      -8.333  75.100  12.713  1.00  1.38           H  
ATOM   5848 1HD  PRO A 378      -5.590  74.123  13.523  1.00  1.38           H  
ATOM   5849 2HD  PRO A 378      -6.277  74.637  11.922  1.00  1.38           H  
ATOM   5850  N   LYS A 379      -6.424  78.463  15.985  1.00  1.29           N  
ATOM   5851  CA  LYS A 379      -5.763  78.989  17.177  1.00  1.29           C  
ATOM   5852  C   LYS A 379      -6.204  78.228  18.432  1.00  1.29           C  
ATOM   5853  O   LYS A 379      -5.918  78.616  19.560  1.00  1.29           O  
ATOM   5854  CB  LYS A 379      -5.982  80.484  17.313  1.00  1.29           C  
ATOM   5855  CG  LYS A 379      -5.405  81.282  16.142  1.00  1.29           C  
ATOM   5856  CD  LYS A 379      -3.873  81.094  16.024  1.00  1.29           C  
ATOM   5857  CE  LYS A 379      -3.289  81.990  14.923  1.00  1.29           C  
ATOM   5858  NZ  LYS A 379      -1.804  81.811  14.745  1.00  1.29           N  
ATOM   5859  H   LYS A 379      -7.282  78.886  15.661  1.00  1.29           H  
ATOM   5860  HA  LYS A 379      -4.696  78.832  17.055  1.00  1.29           H  
ATOM   5861 1HB  LYS A 379      -7.049  80.696  17.383  1.00  1.29           H  
ATOM   5862 2HB  LYS A 379      -5.513  80.839  18.232  1.00  1.29           H  
ATOM   5863 1HG  LYS A 379      -5.874  80.953  15.213  1.00  1.29           H  
ATOM   5864 2HG  LYS A 379      -5.621  82.342  16.282  1.00  1.29           H  
ATOM   5865 1HD  LYS A 379      -3.396  81.333  16.975  1.00  1.29           H  
ATOM   5866 2HD  LYS A 379      -3.651  80.049  15.780  1.00  1.29           H  
ATOM   5867 1HE  LYS A 379      -3.785  81.767  13.979  1.00  1.29           H  
ATOM   5868 2HE  LYS A 379      -3.483  83.028  15.189  1.00  1.29           H  
ATOM   5869 1HZ  LYS A 379      -1.481  82.429  14.023  1.00  1.29           H  
ATOM   5870 2HZ  LYS A 379      -1.324  82.025  15.603  1.00  1.29           H  
ATOM   5871 3HZ  LYS A 379      -1.559  80.843  14.464  1.00  1.29           H  
ATOM   5872  N   ASP A 380      -6.943  77.152  18.197  1.00  1.19           N  
ATOM   5873  CA  ASP A 380      -7.401  76.204  19.194  1.00  1.19           C  
ATOM   5874  C   ASP A 380      -6.181  75.602  19.869  1.00  1.19           C  
ATOM   5875  O   ASP A 380      -5.322  75.000  19.208  1.00  1.19           O  
ATOM   5876  CB  ASP A 380      -8.268  75.119  18.533  1.00  1.19           C  
ATOM   5877  CG  ASP A 380      -8.929  74.086  19.487  1.00  1.19           C  
ATOM   5878  OD1 ASP A 380      -8.376  73.720  20.526  1.00  1.19           O  
ATOM   5879  OD2 ASP A 380     -10.021  73.631  19.166  1.00  1.19           O  
ATOM   5880  H   ASP A 380      -7.158  76.956  17.236  1.00  1.19           H  
ATOM   5881  HA  ASP A 380      -7.992  76.732  19.944  1.00  1.19           H  
ATOM   5882 1HB  ASP A 380      -9.060  75.603  17.958  1.00  1.19           H  
ATOM   5883 2HB  ASP A 380      -7.653  74.568  17.822  1.00  1.19           H  
ATOM   5884  N   ASP A 381      -6.122  75.724  21.189  1.00  1.07           N  
ATOM   5885  CA  ASP A 381      -4.987  75.235  21.954  1.00  1.07           C  
ATOM   5886  C   ASP A 381      -4.676  73.758  21.699  1.00  1.07           C  
ATOM   5887  O   ASP A 381      -3.532  73.345  21.865  1.00  1.07           O  
ATOM   5888  CB  ASP A 381      -5.225  75.432  23.452  1.00  1.07           C  
ATOM   5889  CG  ASP A 381      -5.144  76.896  23.909  1.00  1.07           C  
ATOM   5890  OD1 ASP A 381      -4.664  77.717  23.168  1.00  1.07           O  
ATOM   5891  OD2 ASP A 381      -5.575  77.171  25.003  1.00  1.07           O  
ATOM   5892  H   ASP A 381      -6.874  76.200  21.667  1.00  1.07           H  
ATOM   5893  HA  ASP A 381      -4.119  75.822  21.672  1.00  1.07           H  
ATOM   5894 1HB  ASP A 381      -6.208  75.037  23.713  1.00  1.07           H  
ATOM   5895 2HB  ASP A 381      -4.488  74.854  24.010  1.00  1.07           H  
ATOM   5896  N   LYS A 382      -5.672  72.935  21.348  1.00  0.94           N  
ATOM   5897  CA  LYS A 382      -5.377  71.518  21.114  1.00  0.94           C  
ATOM   5898  C   LYS A 382      -4.382  71.335  19.960  1.00  0.94           C  
ATOM   5899  O   LYS A 382      -3.321  70.716  20.133  1.00  0.94           O  
ATOM   5900  CB  LYS A 382      -6.656  70.725  20.838  1.00  0.94           C  
ATOM   5901  CG  LYS A 382      -7.642  70.692  22.004  1.00  0.94           C  
ATOM   5902  CD  LYS A 382      -8.865  69.822  21.695  1.00  0.94           C  
ATOM   5903  CE  LYS A 382      -9.675  70.442  20.566  1.00  0.94           C  
ATOM   5904  NZ  LYS A 382     -10.212  71.764  20.956  1.00  0.94           N  
ATOM   5905  H   LYS A 382      -6.624  73.297  21.189  1.00  0.94           H  
ATOM   5906  HA  LYS A 382      -4.916  71.114  22.015  1.00  0.94           H  
ATOM   5907 1HB  LYS A 382      -7.180  71.171  19.987  1.00  0.94           H  
ATOM   5908 2HB  LYS A 382      -6.405  69.699  20.569  1.00  0.94           H  
ATOM   5909 1HG  LYS A 382      -7.145  70.313  22.896  1.00  0.94           H  
ATOM   5910 2HG  LYS A 382      -7.979  71.714  22.199  1.00  0.94           H  
ATOM   5911 1HD  LYS A 382      -8.545  68.822  21.402  1.00  0.94           H  
ATOM   5912 2HD  LYS A 382      -9.493  69.744  22.582  1.00  0.94           H  
ATOM   5913 1HE  LYS A 382      -9.027  70.575  19.698  1.00  0.94           H  
ATOM   5914 2HE  LYS A 382     -10.500  69.788  20.295  1.00  0.94           H  
ATOM   5915 1HZ  LYS A 382     -10.699  72.207  20.175  1.00  0.94           H  
ATOM   5916 2HZ  LYS A 382     -10.817  71.702  21.744  1.00  0.94           H  
ATOM   5917 3HZ  LYS A 382      -9.427  72.386  21.170  1.00  0.94           H  
ATOM   5918  N   SER A 383      -4.720  71.876  18.782  1.00  0.82           N  
ATOM   5919  CA  SER A 383      -3.846  71.740  17.619  1.00  0.82           C  
ATOM   5920  C   SER A 383      -2.519  72.446  17.907  1.00  0.82           C  
ATOM   5921  O   SER A 383      -1.446  71.926  17.581  1.00  0.82           O  
ATOM   5922  CB  SER A 383      -4.486  72.300  16.351  1.00  0.82           C  
ATOM   5923  OG  SER A 383      -3.658  72.035  15.228  1.00  0.82           O  
ATOM   5924  H   SER A 383      -5.586  72.397  18.705  1.00  0.82           H  
ATOM   5925  HA  SER A 383      -3.641  70.680  17.456  1.00  0.82           H  
ATOM   5926 1HB  SER A 383      -5.462  71.849  16.208  1.00  0.82           H  
ATOM   5927 2HB  SER A 383      -4.633  73.380  16.456  1.00  0.82           H  
ATOM   5928  HG  SER A 383      -4.161  72.285  14.385  1.00  0.82           H  
ATOM   5929  N   LEU A 384      -2.591  73.635  18.529  1.00  0.71           N  
ATOM   5930  CA  LEU A 384      -1.381  74.403  18.804  1.00  0.71           C  
ATOM   5931  C   LEU A 384      -0.462  73.663  19.780  1.00  0.71           C  
ATOM   5932  O   LEU A 384       0.760  73.701  19.641  1.00  0.71           O  
ATOM   5933  CB  LEU A 384      -1.718  75.762  19.398  1.00  0.71           C  
ATOM   5934  CG  LEU A 384      -2.454  76.756  18.496  1.00  0.71           C  
ATOM   5935  CD1 LEU A 384      -2.761  77.979  19.342  1.00  0.71           C  
ATOM   5936  CD2 LEU A 384      -1.623  77.087  17.258  1.00  0.71           C  
ATOM   5937  H   LEU A 384      -3.503  74.019  18.795  1.00  0.71           H  
ATOM   5938  HA  LEU A 384      -0.851  74.554  17.867  1.00  0.71           H  
ATOM   5939 1HB  LEU A 384      -2.331  75.600  20.272  1.00  0.71           H  
ATOM   5940 2HB  LEU A 384      -0.790  76.234  19.720  1.00  0.71           H  
ATOM   5941  HG  LEU A 384      -3.405  76.327  18.169  1.00  0.71           H  
ATOM   5942 1HD1 LEU A 384      -3.292  78.712  18.771  1.00  0.71           H  
ATOM   5943 2HD1 LEU A 384      -3.373  77.684  20.199  1.00  0.71           H  
ATOM   5944 3HD1 LEU A 384      -1.830  78.414  19.694  1.00  0.71           H  
ATOM   5945 1HD2 LEU A 384      -2.174  77.797  16.633  1.00  0.71           H  
ATOM   5946 2HD2 LEU A 384      -0.670  77.526  17.555  1.00  0.71           H  
ATOM   5947 3HD2 LEU A 384      -1.441  76.175  16.689  1.00  0.71           H  
ATOM   5948  N   PHE A 385      -1.039  72.957  20.757  1.00  0.64           N  
ATOM   5949  CA  PHE A 385      -0.263  72.171  21.708  1.00  0.64           C  
ATOM   5950  C   PHE A 385       0.597  71.179  20.966  1.00  0.64           C  
ATOM   5951  O   PHE A 385       1.793  71.040  21.247  1.00  0.64           O  
ATOM   5952  CB  PHE A 385      -1.154  71.404  22.684  1.00  0.64           C  
ATOM   5953  CG  PHE A 385      -0.370  70.481  23.577  1.00  0.64           C  
ATOM   5954  CD1 PHE A 385       0.281  70.956  24.704  1.00  0.64           C  
ATOM   5955  CD2 PHE A 385      -0.263  69.126  23.267  1.00  0.64           C  
ATOM   5956  CE1 PHE A 385       1.016  70.100  25.507  1.00  0.64           C  
ATOM   5957  CE2 PHE A 385       0.470  68.270  24.060  1.00  0.64           C  
ATOM   5958  CZ  PHE A 385       1.112  68.756  25.184  1.00  0.64           C  
ATOM   5959  H   PHE A 385      -2.049  72.970  20.870  1.00  0.64           H  
ATOM   5960  HA  PHE A 385       0.384  72.843  22.270  1.00  0.64           H  
ATOM   5961 1HB  PHE A 385      -1.707  72.106  23.306  1.00  0.64           H  
ATOM   5962 2HB  PHE A 385      -1.879  70.814  22.138  1.00  0.64           H  
ATOM   5963  HD1 PHE A 385       0.208  72.015  24.953  1.00  0.64           H  
ATOM   5964  HD2 PHE A 385      -0.764  68.744  22.380  1.00  0.64           H  
ATOM   5965  HE1 PHE A 385       1.524  70.485  26.391  1.00  0.64           H  
ATOM   5966  HE2 PHE A 385       0.546  67.212  23.798  1.00  0.64           H  
ATOM   5967  HZ  PHE A 385       1.695  68.082  25.812  1.00  0.64           H  
ATOM   5968  N   HIS A 386      -0.022  70.456  20.036  1.00  0.60           N  
ATOM   5969  CA  HIS A 386       0.694  69.434  19.298  1.00  0.60           C  
ATOM   5970  C   HIS A 386       1.735  70.035  18.362  1.00  0.60           C  
ATOM   5971  O   HIS A 386       2.840  69.508  18.225  1.00  0.60           O  
ATOM   5972  CB  HIS A 386      -0.289  68.579  18.529  1.00  0.60           C  
ATOM   5973  CG  HIS A 386      -1.091  67.691  19.434  1.00  0.60           C  
ATOM   5974  ND1 HIS A 386      -2.266  68.094  20.029  1.00  0.60           N  
ATOM   5975  CD2 HIS A 386      -0.848  66.434  19.881  1.00  0.60           C  
ATOM   5976  CE1 HIS A 386      -2.739  67.106  20.771  1.00  0.60           C  
ATOM   5977  NE2 HIS A 386      -1.896  66.073  20.691  1.00  0.60           N  
ATOM   5978  H   HIS A 386      -1.019  70.617  19.861  1.00  0.60           H  
ATOM   5979  HA  HIS A 386       1.215  68.785  20.000  1.00  0.60           H  
ATOM   5980 1HB  HIS A 386      -0.980  69.222  17.973  1.00  0.60           H  
ATOM   5981 2HB  HIS A 386       0.239  67.960  17.805  1.00  0.60           H  
ATOM   5982  HD1 HIS A 386      -2.710  69.015  19.939  1.00  0.60           H  
ATOM   5983  HD2 HIS A 386      -0.036  65.728  19.696  1.00  0.60           H  
ATOM   5984  HE1 HIS A 386      -3.674  67.228  21.316  1.00  0.60           H  
ATOM   5985  N   LEU A 387       1.407  71.167  17.756  1.00  0.57           N  
ATOM   5986  CA  LEU A 387       2.334  71.865  16.878  1.00  0.57           C  
ATOM   5987  C   LEU A 387       3.580  72.260  17.662  1.00  0.57           C  
ATOM   5988  O   LEU A 387       4.710  71.962  17.257  1.00  0.57           O  
ATOM   5989  CB  LEU A 387       1.633  73.107  16.356  1.00  0.57           C  
ATOM   5990  CG  LEU A 387       2.339  74.038  15.492  1.00  0.57           C  
ATOM   5991  CD1 LEU A 387       2.700  73.379  14.211  1.00  0.57           C  
ATOM   5992  CD2 LEU A 387       1.426  75.188  15.283  1.00  0.57           C  
ATOM   5993  H   LEU A 387       0.467  71.548  17.884  1.00  0.57           H  
ATOM   5994  HA  LEU A 387       2.618  71.213  16.063  1.00  0.57           H  
ATOM   5995 1HB  LEU A 387       0.734  72.787  15.827  1.00  0.57           H  
ATOM   5996 2HB  LEU A 387       1.313  73.682  17.211  1.00  0.57           H  
ATOM   5997  HG  LEU A 387       3.262  74.378  15.972  1.00  0.57           H  
ATOM   5998 1HD1 LEU A 387       3.213  74.090  13.577  1.00  0.57           H  
ATOM   5999 2HD1 LEU A 387       3.343  72.533  14.405  1.00  0.57           H  
ATOM   6000 3HD1 LEU A 387       1.797  73.044  13.725  1.00  0.57           H  
ATOM   6001 1HD2 LEU A 387       1.892  75.886  14.670  1.00  0.57           H  
ATOM   6002 2HD2 LEU A 387       0.518  74.852  14.820  1.00  0.57           H  
ATOM   6003 3HD2 LEU A 387       1.195  75.646  16.247  1.00  0.57           H  
ATOM   6004  N   LYS A 388       3.356  72.901  18.812  1.00  0.56           N  
ATOM   6005  CA  LYS A 388       4.411  73.344  19.705  1.00  0.56           C  
ATOM   6006  C   LYS A 388       5.230  72.170  20.189  1.00  0.56           C  
ATOM   6007  O   LYS A 388       6.456  72.207  20.145  1.00  0.56           O  
ATOM   6008  CB  LYS A 388       3.823  74.087  20.904  1.00  0.56           C  
ATOM   6009  CG  LYS A 388       4.853  74.635  21.896  1.00  0.56           C  
ATOM   6010  CD  LYS A 388       4.161  75.421  23.007  1.00  0.56           C  
ATOM   6011  CE  LYS A 388       5.160  76.091  23.955  1.00  0.56           C  
ATOM   6012  NZ  LYS A 388       5.897  75.103  24.803  1.00  0.56           N  
ATOM   6013  H   LYS A 388       2.396  73.106  19.080  1.00  0.56           H  
ATOM   6014  HA  LYS A 388       5.070  74.018  19.161  1.00  0.56           H  
ATOM   6015 1HB  LYS A 388       3.219  74.923  20.546  1.00  0.56           H  
ATOM   6016 2HB  LYS A 388       3.151  73.420  21.446  1.00  0.56           H  
ATOM   6017 1HG  LYS A 388       5.427  73.812  22.334  1.00  0.56           H  
ATOM   6018 2HG  LYS A 388       5.539  75.301  21.368  1.00  0.56           H  
ATOM   6019 1HD  LYS A 388       3.535  76.193  22.548  1.00  0.56           H  
ATOM   6020 2HD  LYS A 388       3.521  74.749  23.577  1.00  0.56           H  
ATOM   6021 1HE  LYS A 388       5.881  76.656  23.363  1.00  0.56           H  
ATOM   6022 2HE  LYS A 388       4.622  76.779  24.604  1.00  0.56           H  
ATOM   6023 1HZ  LYS A 388       6.546  75.573  25.409  1.00  0.56           H  
ATOM   6024 2HZ  LYS A 388       5.253  74.575  25.363  1.00  0.56           H  
ATOM   6025 3HZ  LYS A 388       6.430  74.448  24.216  1.00  0.56           H  
ATOM   6026  N   THR A 389       4.558  71.115  20.636  1.00  0.55           N  
ATOM   6027  CA  THR A 389       5.251  69.960  21.160  1.00  0.55           C  
ATOM   6028  C   THR A 389       6.128  69.333  20.091  1.00  0.55           C  
ATOM   6029  O   THR A 389       7.277  68.970  20.358  1.00  0.55           O  
ATOM   6030  CB  THR A 389       4.259  68.939  21.706  1.00  0.55           C  
ATOM   6031  OG1 THR A 389       3.505  69.529  22.765  1.00  0.55           O  
ATOM   6032  CG2 THR A 389       5.004  67.776  22.228  1.00  0.55           C  
ATOM   6033  H   THR A 389       3.539  71.121  20.652  1.00  0.55           H  
ATOM   6034  HA  THR A 389       5.894  70.286  21.978  1.00  0.55           H  
ATOM   6035  HB  THR A 389       3.578  68.617  20.917  1.00  0.55           H  
ATOM   6036  HG1 THR A 389       2.879  70.185  22.371  1.00  0.55           H  
ATOM   6037 1HG2 THR A 389       4.304  67.064  22.630  1.00  0.55           H  
ATOM   6038 2HG2 THR A 389       5.573  67.323  21.425  1.00  0.55           H  
ATOM   6039 3HG2 THR A 389       5.672  68.104  23.001  1.00  0.55           H  
ATOM   6040  N   ALA A 390       5.603  69.191  18.872  1.00  0.55           N  
ATOM   6041  CA  ALA A 390       6.410  68.630  17.804  1.00  0.55           C  
ATOM   6042  C   ALA A 390       7.632  69.501  17.586  1.00  0.55           C  
ATOM   6043  O   ALA A 390       8.749  68.996  17.453  1.00  0.55           O  
ATOM   6044  CB  ALA A 390       5.610  68.555  16.518  1.00  0.55           C  
ATOM   6045  H   ALA A 390       4.643  69.476  18.684  1.00  0.55           H  
ATOM   6046  HA  ALA A 390       6.736  67.635  18.098  1.00  0.55           H  
ATOM   6047 1HB  ALA A 390       6.228  68.131  15.726  1.00  0.55           H  
ATOM   6048 2HB  ALA A 390       4.732  67.926  16.670  1.00  0.55           H  
ATOM   6049 3HB  ALA A 390       5.288  69.557  16.232  1.00  0.55           H  
ATOM   6050  N   ALA A 391       7.429  70.821  17.621  1.00  0.55           N  
ATOM   6051  CA  ALA A 391       8.521  71.752  17.444  1.00  0.55           C  
ATOM   6052  C   ALA A 391       9.568  71.582  18.544  1.00  0.55           C  
ATOM   6053  O   ALA A 391      10.769  71.605  18.266  1.00  0.55           O  
ATOM   6054  CB  ALA A 391       7.982  73.172  17.429  1.00  0.55           C  
ATOM   6055  H   ALA A 391       6.484  71.191  17.734  1.00  0.55           H  
ATOM   6056  HA  ALA A 391       8.994  71.541  16.486  1.00  0.55           H  
ATOM   6057 1HB  ALA A 391       8.789  73.864  17.263  1.00  0.55           H  
ATOM   6058 2HB  ALA A 391       7.251  73.270  16.626  1.00  0.55           H  
ATOM   6059 3HB  ALA A 391       7.511  73.404  18.366  1.00  0.55           H  
ATOM   6060  N   GLU A 392       9.134  71.359  19.795  1.00  0.55           N  
ATOM   6061  CA  GLU A 392      10.107  71.193  20.875  1.00  0.55           C  
ATOM   6062  C   GLU A 392      10.940  69.934  20.662  1.00  0.55           C  
ATOM   6063  O   GLU A 392      12.167  69.956  20.775  1.00  0.55           O  
ATOM   6064  CB  GLU A 392       9.413  71.105  22.257  1.00  0.55           C  
ATOM   6065  CG  GLU A 392       8.777  72.409  22.763  1.00  0.55           C  
ATOM   6066  CD  GLU A 392       8.087  72.276  24.128  1.00  0.55           C  
ATOM   6067  OE1 GLU A 392       8.045  71.192  24.686  1.00  0.55           O  
ATOM   6068  OE2 GLU A 392       7.590  73.277  24.609  1.00  0.55           O  
ATOM   6069  H   GLU A 392       8.133  71.357  19.987  1.00  0.55           H  
ATOM   6070  HA  GLU A 392      10.775  72.053  20.871  1.00  0.55           H  
ATOM   6071 1HB  GLU A 392       8.624  70.353  22.211  1.00  0.55           H  
ATOM   6072 2HB  GLU A 392      10.134  70.773  23.001  1.00  0.55           H  
ATOM   6073 1HG  GLU A 392       9.553  73.170  22.832  1.00  0.55           H  
ATOM   6074 2HG  GLU A 392       8.051  72.744  22.030  1.00  0.55           H  
ATOM   6075  N   LEU A 393      10.280  68.861  20.250  1.00  0.56           N  
ATOM   6076  CA  LEU A 393      10.906  67.557  20.036  1.00  0.56           C  
ATOM   6077  C   LEU A 393      11.881  67.533  18.857  1.00  0.56           C  
ATOM   6078  O   LEU A 393      12.842  66.750  18.835  1.00  0.56           O  
ATOM   6079  CB  LEU A 393       9.800  66.543  19.888  1.00  0.56           C  
ATOM   6080  CG  LEU A 393       9.019  66.301  21.160  1.00  0.56           C  
ATOM   6081  CD1 LEU A 393       7.872  65.521  20.843  1.00  0.56           C  
ATOM   6082  CD2 LEU A 393       9.867  65.553  22.149  1.00  0.56           C  
ATOM   6083  H   LEU A 393       9.265  68.937  20.139  1.00  0.56           H  
ATOM   6084  HA  LEU A 393      11.467  67.309  20.935  1.00  0.56           H  
ATOM   6085 1HB  LEU A 393       9.103  66.898  19.130  1.00  0.56           H  
ATOM   6086 2HB  LEU A 393      10.227  65.598  19.573  1.00  0.56           H  
ATOM   6087  HG  LEU A 393       8.697  67.250  21.588  1.00  0.56           H  
ATOM   6088 1HD1 LEU A 393       7.301  65.332  21.753  1.00  0.56           H  
ATOM   6089 2HD1 LEU A 393       7.263  66.065  20.127  1.00  0.56           H  
ATOM   6090 3HD1 LEU A 393       8.197  64.595  20.416  1.00  0.56           H  
ATOM   6091 1HD2 LEU A 393       9.286  65.377  23.050  1.00  0.56           H  
ATOM   6092 2HD2 LEU A 393      10.169  64.601  21.714  1.00  0.56           H  
ATOM   6093 3HD2 LEU A 393      10.752  66.140  22.393  1.00  0.56           H  
ATOM   6094  N   LEU A 394      11.622  68.386  17.873  1.00  0.58           N  
ATOM   6095  CA  LEU A 394      12.478  68.549  16.706  1.00  0.58           C  
ATOM   6096  C   LEU A 394      13.432  69.724  16.889  1.00  0.58           C  
ATOM   6097  O   LEU A 394      14.161  70.084  15.966  1.00  0.58           O  
ATOM   6098  CB  LEU A 394      11.603  68.796  15.494  1.00  0.58           C  
ATOM   6099  CG  LEU A 394      10.666  67.662  15.187  1.00  0.58           C  
ATOM   6100  CD1 LEU A 394       9.703  68.064  14.086  1.00  0.58           C  
ATOM   6101  CD2 LEU A 394      11.498  66.431  14.786  1.00  0.58           C  
ATOM   6102  H   LEU A 394      10.766  68.942  17.925  1.00  0.58           H  
ATOM   6103  HA  LEU A 394      13.058  67.641  16.568  1.00  0.58           H  
ATOM   6104 1HB  LEU A 394      11.002  69.693  15.677  1.00  0.58           H  
ATOM   6105 2HB  LEU A 394      12.234  68.962  14.625  1.00  0.58           H  
ATOM   6106  HG  LEU A 394      10.091  67.438  16.067  1.00  0.58           H  
ATOM   6107 1HD1 LEU A 394       9.019  67.242  13.885  1.00  0.58           H  
ATOM   6108 2HD1 LEU A 394       9.133  68.939  14.409  1.00  0.58           H  
ATOM   6109 3HD1 LEU A 394      10.249  68.299  13.201  1.00  0.58           H  
ATOM   6110 1HD2 LEU A 394      10.841  65.592  14.575  1.00  0.58           H  
ATOM   6111 2HD2 LEU A 394      12.086  66.661  13.896  1.00  0.58           H  
ATOM   6112 3HD2 LEU A 394      12.166  66.168  15.607  1.00  0.58           H  
ATOM   6113  N   SER A 395      13.344  70.382  18.053  1.00  0.60           N  
ATOM   6114  CA  SER A 395      14.094  71.575  18.418  1.00  0.60           C  
ATOM   6115  C   SER A 395      14.062  72.660  17.341  1.00  0.60           C  
ATOM   6116  O   SER A 395      15.096  73.248  16.985  1.00  0.60           O  
ATOM   6117  CB  SER A 395      15.489  71.205  18.794  1.00  0.60           C  
ATOM   6118  OG  SER A 395      15.486  70.319  19.883  1.00  0.60           O  
ATOM   6119  H   SER A 395      12.732  70.029  18.782  1.00  0.60           H  
ATOM   6120  HA  SER A 395      13.619  71.990  19.310  1.00  0.60           H  
ATOM   6121 1HB  SER A 395      15.989  70.759  17.948  1.00  0.60           H  
ATOM   6122 2HB  SER A 395      16.019  72.101  19.062  1.00  0.60           H  
ATOM   6123  HG  SER A 395      14.738  70.584  20.445  1.00  0.60           H  
ATOM   6124  N   CYS A 396      12.856  72.900  16.819  1.00  0.63           N  
ATOM   6125  CA  CYS A 396      12.562  73.876  15.777  1.00  0.63           C  
ATOM   6126  C   CYS A 396      11.686  74.994  16.317  1.00  0.63           C  
ATOM   6127  O   CYS A 396      11.002  74.827  17.322  1.00  0.63           O  
ATOM   6128  CB  CYS A 396      11.832  73.209  14.614  1.00  0.63           C  
ATOM   6129  SG  CYS A 396      12.796  71.939  13.757  1.00  0.63           S  
ATOM   6130  H   CYS A 396      12.081  72.360  17.202  1.00  0.63           H  
ATOM   6131  HA  CYS A 396      13.499  74.299  15.415  1.00  0.63           H  
ATOM   6132 1HB  CYS A 396      10.929  72.731  15.001  1.00  0.63           H  
ATOM   6133 2HB  CYS A 396      11.518  73.953  13.904  1.00  0.63           H  
ATOM   6134  HG  CYS A 396      13.217  71.258  14.850  1.00  0.63           H  
ATOM   6135  N   ASP A 397      11.716  76.155  15.682  1.00  0.65           N  
ATOM   6136  CA  ASP A 397      10.799  77.213  16.086  1.00  0.65           C  
ATOM   6137  C   ASP A 397       9.334  76.871  15.798  1.00  0.65           C  
ATOM   6138  O   ASP A 397       8.991  76.457  14.685  1.00  0.65           O  
ATOM   6139  CB  ASP A 397      11.150  78.544  15.449  1.00  0.65           C  
ATOM   6140  CG  ASP A 397      10.244  79.637  15.961  1.00  0.65           C  
ATOM   6141  OD1 ASP A 397      10.537  80.213  16.977  1.00  0.65           O  
ATOM   6142  OD2 ASP A 397       9.234  79.884  15.322  1.00  0.65           O  
ATOM   6143  H   ASP A 397      12.334  76.287  14.894  1.00  0.65           H  
ATOM   6144  HA  ASP A 397      10.897  77.339  17.165  1.00  0.65           H  
ATOM   6145 1HB  ASP A 397      12.182  78.804  15.682  1.00  0.65           H  
ATOM   6146 2HB  ASP A 397      11.065  78.476  14.374  1.00  0.65           H  
ATOM   6147  N   GLU A 398       8.473  77.086  16.793  1.00  0.67           N  
ATOM   6148  CA  GLU A 398       7.037  76.836  16.667  1.00  0.67           C  
ATOM   6149  C   GLU A 398       6.372  77.600  15.527  1.00  0.67           C  
ATOM   6150  O   GLU A 398       5.492  77.052  14.859  1.00  0.67           O  
ATOM   6151  CB  GLU A 398       6.313  77.221  17.960  1.00  0.67           C  
ATOM   6152  CG  GLU A 398       4.800  76.979  17.946  1.00  0.67           C  
ATOM   6153  CD  GLU A 398       4.118  77.412  19.239  1.00  0.67           C  
ATOM   6154  OE1 GLU A 398       4.795  77.885  20.125  1.00  0.67           O  
ATOM   6155  OE2 GLU A 398       2.922  77.268  19.332  1.00  0.67           O  
ATOM   6156  H   GLU A 398       8.834  77.433  17.671  1.00  0.67           H  
ATOM   6157  HA  GLU A 398       6.894  75.772  16.483  1.00  0.67           H  
ATOM   6158 1HB  GLU A 398       6.730  76.650  18.791  1.00  0.67           H  
ATOM   6159 2HB  GLU A 398       6.481  78.278  18.169  1.00  0.67           H  
ATOM   6160 1HG  GLU A 398       4.362  77.535  17.116  1.00  0.67           H  
ATOM   6161 2HG  GLU A 398       4.608  75.921  17.773  1.00  0.67           H  
ATOM   6162  N   LYS A 399       6.734  78.876  15.340  1.00  0.68           N  
ATOM   6163  CA  LYS A 399       6.091  79.705  14.331  1.00  0.68           C  
ATOM   6164  C   LYS A 399       6.567  79.238  12.985  1.00  0.68           C  
ATOM   6165  O   LYS A 399       5.790  79.092  12.043  1.00  0.68           O  
ATOM   6166  CB  LYS A 399       6.411  81.188  14.522  1.00  0.68           C  
ATOM   6167  CG  LYS A 399       5.696  82.143  13.539  1.00  0.68           C  
ATOM   6168  CD  LYS A 399       4.174  82.133  13.747  1.00  0.68           C  
ATOM   6169  CE  LYS A 399       3.496  83.362  13.093  1.00  0.68           C  
ATOM   6170  NZ  LYS A 399       3.497  83.317  11.585  1.00  0.68           N  
ATOM   6171  H   LYS A 399       7.526  79.276  15.849  1.00  0.68           H  
ATOM   6172  HA  LYS A 399       5.010  79.563  14.384  1.00  0.68           H  
ATOM   6173 1HB  LYS A 399       6.152  81.486  15.536  1.00  0.68           H  
ATOM   6174 2HB  LYS A 399       7.483  81.342  14.403  1.00  0.68           H  
ATOM   6175 1HG  LYS A 399       6.072  83.155  13.674  1.00  0.68           H  
ATOM   6176 2HG  LYS A 399       5.909  81.830  12.511  1.00  0.68           H  
ATOM   6177 1HD  LYS A 399       3.756  81.228  13.289  1.00  0.68           H  
ATOM   6178 2HD  LYS A 399       3.943  82.117  14.810  1.00  0.68           H  
ATOM   6179 1HE  LYS A 399       2.467  83.425  13.440  1.00  0.68           H  
ATOM   6180 2HE  LYS A 399       4.031  84.255  13.412  1.00  0.68           H  
ATOM   6181 1HZ  LYS A 399       3.057  84.129  11.214  1.00  0.68           H  
ATOM   6182 2HZ  LYS A 399       4.437  83.244  11.182  1.00  0.68           H  
ATOM   6183 3HZ  LYS A 399       3.001  82.491  11.235  1.00  0.68           H  
ATOM   6184  N   ALA A 400       7.867  78.981  12.885  1.00  0.69           N  
ATOM   6185  CA  ALA A 400       8.382  78.541  11.604  1.00  0.69           C  
ATOM   6186  C   ALA A 400       7.669  77.270  11.166  1.00  0.69           C  
ATOM   6187  O   ALA A 400       7.325  77.137   9.988  1.00  0.69           O  
ATOM   6188  CB  ALA A 400       9.865  78.297  11.674  1.00  0.69           C  
ATOM   6189  H   ALA A 400       8.473  79.127  13.703  1.00  0.69           H  
ATOM   6190  HA  ALA A 400       8.179  79.320  10.871  1.00  0.69           H  
ATOM   6191 1HB  ALA A 400      10.215  77.989  10.696  1.00  0.69           H  
ATOM   6192 2HB  ALA A 400      10.372  79.212  11.977  1.00  0.69           H  
ATOM   6193 3HB  ALA A 400      10.058  77.513  12.404  1.00  0.69           H  
ATOM   6194  N   LEU A 401       7.391  76.360  12.111  1.00  0.69           N  
ATOM   6195  CA  LEU A 401       6.679  75.137  11.774  1.00  0.69           C  
ATOM   6196  C   LEU A 401       5.228  75.448  11.393  1.00  0.69           C  
ATOM   6197  O   LEU A 401       4.741  74.945  10.380  1.00  0.69           O  
ATOM   6198  CB  LEU A 401       6.741  74.127  12.930  1.00  0.69           C  
ATOM   6199  CG  LEU A 401       6.036  72.747  12.678  1.00  0.69           C  
ATOM   6200  CD1 LEU A 401       6.664  72.054  11.458  1.00  0.69           C  
ATOM   6201  CD2 LEU A 401       6.174  71.855  13.940  1.00  0.69           C  
ATOM   6202  H   LEU A 401       7.716  76.508  13.069  1.00  0.69           H  
ATOM   6203  HA  LEU A 401       7.165  74.686  10.913  1.00  0.69           H  
ATOM   6204 1HB  LEU A 401       7.783  73.939  13.178  1.00  0.69           H  
ATOM   6205 2HB  LEU A 401       6.265  74.585  13.805  1.00  0.69           H  
ATOM   6206  HG  LEU A 401       4.992  72.917  12.464  1.00  0.69           H  
ATOM   6207 1HD1 LEU A 401       6.161  71.101  11.277  1.00  0.69           H  
ATOM   6208 2HD1 LEU A 401       6.555  72.690  10.578  1.00  0.69           H  
ATOM   6209 3HD1 LEU A 401       7.722  71.875  11.643  1.00  0.69           H  
ATOM   6210 1HD2 LEU A 401       5.677  70.898  13.770  1.00  0.69           H  
ATOM   6211 2HD2 LEU A 401       7.231  71.681  14.151  1.00  0.69           H  
ATOM   6212 3HD2 LEU A 401       5.715  72.352  14.798  1.00  0.69           H  
ATOM   6213  N   GLU A 402       4.540  76.303  12.169  1.00  0.70           N  
ATOM   6214  CA  GLU A 402       3.141  76.628  11.868  1.00  0.70           C  
ATOM   6215  C   GLU A 402       3.011  77.159  10.449  1.00  0.70           C  
ATOM   6216  O   GLU A 402       2.159  76.702   9.669  1.00  0.70           O  
ATOM   6217  CB  GLU A 402       2.624  77.727  12.819  1.00  0.70           C  
ATOM   6218  CG  GLU A 402       1.099  78.059  12.718  1.00  0.70           C  
ATOM   6219  CD  GLU A 402       0.593  79.117  13.734  1.00  0.70           C  
ATOM   6220  OE1 GLU A 402       1.354  79.559  14.561  1.00  0.70           O  
ATOM   6221  OE2 GLU A 402      -0.567  79.482  13.646  1.00  0.70           O  
ATOM   6222  H   GLU A 402       4.977  76.705  13.000  1.00  0.70           H  
ATOM   6223  HA  GLU A 402       2.542  75.726  11.965  1.00  0.70           H  
ATOM   6224 1HB  GLU A 402       2.918  77.529  13.836  1.00  0.70           H  
ATOM   6225 2HB  GLU A 402       3.132  78.657  12.553  1.00  0.70           H  
ATOM   6226 1HG  GLU A 402       0.882  78.407  11.707  1.00  0.70           H  
ATOM   6227 2HG  GLU A 402       0.541  77.154  12.884  1.00  0.70           H  
ATOM   6228  N   ASP A 403       3.893  78.110  10.119  1.00  0.71           N  
ATOM   6229  CA  ASP A 403       3.877  78.751   8.825  1.00  0.71           C  
ATOM   6230  C   ASP A 403       4.286  77.804   7.731  1.00  0.71           C  
ATOM   6231  O   ASP A 403       3.651  77.796   6.688  1.00  0.71           O  
ATOM   6232  CB  ASP A 403       4.821  79.960   8.800  1.00  0.71           C  
ATOM   6233  CG  ASP A 403       4.314  81.161   9.611  1.00  0.71           C  
ATOM   6234  OD1 ASP A 403       3.159  81.188   9.995  1.00  0.71           O  
ATOM   6235  OD2 ASP A 403       5.073  82.088   9.861  1.00  0.71           O  
ATOM   6236  H   ASP A 403       4.578  78.408  10.815  1.00  0.71           H  
ATOM   6237  HA  ASP A 403       2.863  79.092   8.623  1.00  0.71           H  
ATOM   6238 1HB  ASP A 403       5.789  79.655   9.215  1.00  0.71           H  
ATOM   6239 2HB  ASP A 403       4.991  80.270   7.769  1.00  0.71           H  
ATOM   6240  N   SER A 404       5.300  76.974   7.970  1.00  0.73           N  
ATOM   6241  CA  SER A 404       5.780  76.058   6.947  1.00  0.73           C  
ATOM   6242  C   SER A 404       4.709  75.019   6.605  1.00  0.73           C  
ATOM   6243  O   SER A 404       4.558  74.618   5.455  1.00  0.73           O  
ATOM   6244  CB  SER A 404       7.070  75.408   7.406  1.00  0.73           C  
ATOM   6245  OG  SER A 404       8.076  76.370   7.566  1.00  0.73           O  
ATOM   6246  H   SER A 404       5.796  77.005   8.860  1.00  0.73           H  
ATOM   6247  HA  SER A 404       5.991  76.632   6.043  1.00  0.73           H  
ATOM   6248 1HB  SER A 404       6.913  74.874   8.342  1.00  0.73           H  
ATOM   6249 2HB  SER A 404       7.388  74.698   6.654  1.00  0.73           H  
ATOM   6250  HG  SER A 404       7.845  76.846   8.389  1.00  0.73           H  
ATOM   6251  N   LEU A 405       3.960  74.562   7.608  1.00  0.76           N  
ATOM   6252  CA  LEU A 405       2.897  73.600   7.359  1.00  0.76           C  
ATOM   6253  C   LEU A 405       1.776  74.212   6.523  1.00  0.76           C  
ATOM   6254  O   LEU A 405       1.170  73.528   5.700  1.00  0.76           O  
ATOM   6255  CB  LEU A 405       2.329  73.076   8.679  1.00  0.76           C  
ATOM   6256  CG  LEU A 405       3.245  72.159   9.520  1.00  0.76           C  
ATOM   6257  CD1 LEU A 405       2.639  71.954  10.865  1.00  0.76           C  
ATOM   6258  CD2 LEU A 405       3.396  70.813   8.829  1.00  0.76           C  
ATOM   6259  H   LEU A 405       4.138  74.884   8.560  1.00  0.76           H  
ATOM   6260  HA  LEU A 405       3.312  72.762   6.804  1.00  0.76           H  
ATOM   6261 1HB  LEU A 405       2.045  73.932   9.300  1.00  0.76           H  
ATOM   6262 2HB  LEU A 405       1.453  72.511   8.443  1.00  0.76           H  
ATOM   6263  HG  LEU A 405       4.211  72.626   9.647  1.00  0.76           H  
ATOM   6264 1HD1 LEU A 405       3.289  71.313  11.459  1.00  0.76           H  
ATOM   6265 2HD1 LEU A 405       2.537  72.921  11.349  1.00  0.76           H  
ATOM   6266 3HD1 LEU A 405       1.668  71.492  10.765  1.00  0.76           H  
ATOM   6267 1HD2 LEU A 405       4.038  70.170   9.428  1.00  0.76           H  
ATOM   6268 2HD2 LEU A 405       2.421  70.362   8.727  1.00  0.76           H  
ATOM   6269 3HD2 LEU A 405       3.830  70.942   7.848  1.00  0.76           H  
ATOM   6270  N   CYS A 406       1.503  75.505   6.719  1.00  0.82           N  
ATOM   6271  CA  CYS A 406       0.423  76.145   5.985  1.00  0.82           C  
ATOM   6272  C   CYS A 406       0.853  76.942   4.752  1.00  0.82           C  
ATOM   6273  O   CYS A 406      -0.002  77.297   3.951  1.00  0.82           O  
ATOM   6274  CB  CYS A 406      -0.305  77.099   6.900  1.00  0.82           C  
ATOM   6275  SG  CYS A 406      -0.978  76.310   8.308  1.00  0.82           S  
ATOM   6276  H   CYS A 406       2.012  76.034   7.430  1.00  0.82           H  
ATOM   6277  HA  CYS A 406      -0.271  75.370   5.664  1.00  0.82           H  
ATOM   6278 1HB  CYS A 406       0.390  77.877   7.242  1.00  0.82           H  
ATOM   6279 2HB  CYS A 406      -1.115  77.585   6.353  1.00  0.82           H  
ATOM   6280  HG  CYS A 406       0.213  76.199   8.950  1.00  0.82           H  
ATOM   6281  N   LYS A 407       2.133  77.279   4.622  1.00  0.90           N  
ATOM   6282  CA  LYS A 407       2.612  78.104   3.510  1.00  0.90           C  
ATOM   6283  C   LYS A 407       3.891  77.535   2.909  1.00  0.90           C  
ATOM   6284  O   LYS A 407       4.725  76.978   3.617  1.00  0.90           O  
ATOM   6285  CB  LYS A 407       2.885  79.548   3.979  1.00  0.90           C  
ATOM   6286  CG  LYS A 407       1.659  80.288   4.509  1.00  0.90           C  
ATOM   6287  CD  LYS A 407       1.969  81.711   4.899  1.00  0.90           C  
ATOM   6288  CE  LYS A 407       0.720  82.406   5.415  1.00  0.90           C  
ATOM   6289  NZ  LYS A 407       0.985  83.818   5.793  1.00  0.90           N  
ATOM   6290  H   LYS A 407       2.799  76.985   5.326  1.00  0.90           H  
ATOM   6291  HA  LYS A 407       1.858  78.114   2.730  1.00  0.90           H  
ATOM   6292 1HB  LYS A 407       3.642  79.538   4.761  1.00  0.90           H  
ATOM   6293 2HB  LYS A 407       3.284  80.120   3.146  1.00  0.90           H  
ATOM   6294 1HG  LYS A 407       0.894  80.307   3.753  1.00  0.90           H  
ATOM   6295 2HG  LYS A 407       1.270  79.769   5.382  1.00  0.90           H  
ATOM   6296 1HD  LYS A 407       2.737  81.724   5.676  1.00  0.90           H  
ATOM   6297 2HD  LYS A 407       2.338  82.250   4.032  1.00  0.90           H  
ATOM   6298 1HE  LYS A 407      -0.044  82.383   4.636  1.00  0.90           H  
ATOM   6299 2HE  LYS A 407       0.349  81.869   6.288  1.00  0.90           H  
ATOM   6300 1HZ  LYS A 407       0.131  84.242   6.127  1.00  0.90           H  
ATOM   6301 2HZ  LYS A 407       1.684  83.845   6.523  1.00  0.90           H  
ATOM   6302 3HZ  LYS A 407       1.318  84.324   4.986  1.00  0.90           H  
ATOM   6303  N   ARG A 408       4.108  77.760   1.625  1.00  1.05           N  
ATOM   6304  CA  ARG A 408       5.363  77.321   1.036  1.00  1.05           C  
ATOM   6305  C   ARG A 408       6.002  78.384   0.190  1.00  1.05           C  
ATOM   6306  O   ARG A 408       5.328  79.263  -0.353  1.00  1.05           O  
ATOM   6307  CB  ARG A 408       5.167  76.096   0.176  1.00  1.05           C  
ATOM   6308  CG  ARG A 408       4.313  76.277  -1.039  1.00  1.05           C  
ATOM   6309  CD  ARG A 408       4.201  74.990  -1.792  1.00  1.05           C  
ATOM   6310  NE  ARG A 408       3.333  75.094  -2.961  1.00  1.05           N  
ATOM   6311  CZ  ARG A 408       3.042  74.070  -3.788  1.00  1.05           C  
ATOM   6312  NH1 ARG A 408       3.562  72.883  -3.569  1.00  1.05           N  
ATOM   6313  NH2 ARG A 408       2.236  74.247  -4.822  1.00  1.05           N  
ATOM   6314  H   ARG A 408       3.383  78.202   1.062  1.00  1.05           H  
ATOM   6315  HA  ARG A 408       6.056  77.068   1.838  1.00  1.05           H  
ATOM   6316 1HB  ARG A 408       6.132  75.735  -0.163  1.00  1.05           H  
ATOM   6317 2HB  ARG A 408       4.710  75.318   0.765  1.00  1.05           H  
ATOM   6318 1HG  ARG A 408       3.323  76.630  -0.750  1.00  1.05           H  
ATOM   6319 2HG  ARG A 408       4.783  77.015  -1.688  1.00  1.05           H  
ATOM   6320 1HD  ARG A 408       5.195  74.705  -2.140  1.00  1.05           H  
ATOM   6321 2HD  ARG A 408       3.814  74.209  -1.139  1.00  1.05           H  
ATOM   6322  HE  ARG A 408       2.917  75.991  -3.161  1.00  1.05           H  
ATOM   6323 1HH1 ARG A 408       4.178  72.739  -2.783  1.00  1.05           H  
ATOM   6324 2HH1 ARG A 408       3.347  72.116  -4.188  1.00  1.05           H  
ATOM   6325 1HH2 ARG A 408       1.821  75.149  -5.004  1.00  1.05           H  
ATOM   6326 2HH2 ARG A 408       2.029  73.471  -5.434  1.00  1.05           H  
ATOM   6327  N   ILE A 409       7.316  78.288   0.067  1.00  1.29           N  
ATOM   6328  CA  ILE A 409       8.062  79.208  -0.762  1.00  1.29           C  
ATOM   6329  C   ILE A 409       8.522  78.555  -2.050  1.00  1.29           C  
ATOM   6330  O   ILE A 409       9.115  77.472  -2.042  1.00  1.29           O  
ATOM   6331  CB  ILE A 409       9.282  79.754  -0.014  1.00  1.29           C  
ATOM   6332  CG1 ILE A 409       8.865  80.421   1.298  1.00  1.29           C  
ATOM   6333  CG2 ILE A 409       9.976  80.731  -0.871  1.00  1.29           C  
ATOM   6334  CD1 ILE A 409       7.956  81.570   1.106  1.00  1.29           C  
ATOM   6335  H   ILE A 409       7.815  77.558   0.559  1.00  1.29           H  
ATOM   6336  HA  ILE A 409       7.420  80.048  -1.021  1.00  1.29           H  
ATOM   6337  HB  ILE A 409       9.962  78.942   0.227  1.00  1.29           H  
ATOM   6338 1HG1 ILE A 409       8.356  79.699   1.923  1.00  1.29           H  
ATOM   6339 2HG1 ILE A 409       9.762  80.762   1.820  1.00  1.29           H  
ATOM   6340 1HG2 ILE A 409      10.843  81.121  -0.342  1.00  1.29           H  
ATOM   6341 2HG2 ILE A 409      10.301  80.259  -1.793  1.00  1.29           H  
ATOM   6342 3HG2 ILE A 409       9.278  81.536  -1.095  1.00  1.29           H  
ATOM   6343 1HD1 ILE A 409       7.693  81.998   2.071  1.00  1.29           H  
ATOM   6344 2HD1 ILE A 409       8.439  82.331   0.491  1.00  1.29           H  
ATOM   6345 3HD1 ILE A 409       7.068  81.226   0.614  1.00  1.29           H  
ATOM   6346  N   MET A 410       8.233  79.230  -3.150  1.00  1.66           N  
ATOM   6347  CA  MET A 410       8.602  78.788  -4.480  1.00  1.66           C  
ATOM   6348  C   MET A 410       9.263  79.930  -5.217  1.00  1.66           C  
ATOM   6349  O   MET A 410       9.035  81.093  -4.886  1.00  1.66           O  
ATOM   6350  CB  MET A 410       7.371  78.317  -5.240  1.00  1.66           C  
ATOM   6351  CG  MET A 410       6.686  77.104  -4.641  1.00  1.66           C  
ATOM   6352  SD  MET A 410       5.196  76.678  -5.512  1.00  1.66           S  
ATOM   6353  CE  MET A 410       4.175  77.994  -4.910  1.00  1.66           C  
ATOM   6354  H   MET A 410       7.710  80.103  -3.053  1.00  1.66           H  
ATOM   6355  HA  MET A 410       9.321  77.973  -4.400  1.00  1.66           H  
ATOM   6356 1HB  MET A 410       6.643  79.129  -5.270  1.00  1.66           H  
ATOM   6357 2HB  MET A 410       7.645  78.084  -6.270  1.00  1.66           H  
ATOM   6358 1HG  MET A 410       7.363  76.251  -4.663  1.00  1.66           H  
ATOM   6359 2HG  MET A 410       6.426  77.304  -3.605  1.00  1.66           H  
ATOM   6360 1HE  MET A 410       3.174  77.907  -5.332  1.00  1.66           H  
ATOM   6361 2HE  MET A 410       4.128  77.933  -3.835  1.00  1.66           H  
ATOM   6362 3HE  MET A 410       4.607  78.954  -5.195  1.00  1.66           H  
ATOM   6363  N   VAL A 411      10.093  79.617  -6.200  1.00  2.10           N  
ATOM   6364  CA  VAL A 411      10.686  80.681  -6.993  1.00  2.10           C  
ATOM   6365  C   VAL A 411      10.299  80.557  -8.454  1.00  2.10           C  
ATOM   6366  O   VAL A 411      10.438  79.491  -9.061  1.00  2.10           O  
ATOM   6367  CB  VAL A 411      12.219  80.693  -6.845  1.00  2.10           C  
ATOM   6368  CG1 VAL A 411      12.828  81.809  -7.744  1.00  2.10           C  
ATOM   6369  CG2 VAL A 411      12.579  80.933  -5.374  1.00  2.10           C  
ATOM   6370  H   VAL A 411      10.286  78.650  -6.421  1.00  2.10           H  
ATOM   6371  HA  VAL A 411      10.312  81.633  -6.630  1.00  2.10           H  
ATOM   6372  HB  VAL A 411      12.625  79.739  -7.176  1.00  2.10           H  
ATOM   6373 1HG1 VAL A 411      13.911  81.813  -7.638  1.00  2.10           H  
ATOM   6374 2HG1 VAL A 411      12.572  81.631  -8.788  1.00  2.10           H  
ATOM   6375 3HG1 VAL A 411      12.435  82.776  -7.440  1.00  2.10           H  
ATOM   6376 1HG2 VAL A 411      13.662  80.944  -5.261  1.00  2.10           H  
ATOM   6377 2HG2 VAL A 411      12.174  81.885  -5.064  1.00  2.10           H  
ATOM   6378 3HG2 VAL A 411      12.161  80.143  -4.754  1.00  2.10           H  
ATOM   6379  N   THR A 412       9.801  81.654  -9.004  1.00  2.51           N  
ATOM   6380  CA  THR A 412       9.414  81.711 -10.403  1.00  2.51           C  
ATOM   6381  C   THR A 412      10.358  82.651 -11.121  1.00  2.51           C  
ATOM   6382  O   THR A 412      10.447  83.827 -10.773  1.00  2.51           O  
ATOM   6383  CB  THR A 412       7.954  82.176 -10.560  1.00  2.51           C  
ATOM   6384  OG1 THR A 412       7.076  81.239  -9.910  1.00  2.51           O  
ATOM   6385  CG2 THR A 412       7.586  82.282 -12.026  1.00  2.51           C  
ATOM   6386  H   THR A 412       9.723  82.489  -8.420  1.00  2.51           H  
ATOM   6387  HA  THR A 412       9.513  80.719 -10.844  1.00  2.51           H  
ATOM   6388  HB  THR A 412       7.838  83.154 -10.092  1.00  2.51           H  
ATOM   6389  HG1 THR A 412       7.205  80.365 -10.292  1.00  2.51           H  
ATOM   6390 1HG2 THR A 412       6.553  82.617 -12.118  1.00  2.51           H  
ATOM   6391 2HG2 THR A 412       8.243  83.000 -12.518  1.00  2.51           H  
ATOM   6392 3HG2 THR A 412       7.695  81.308 -12.500  1.00  2.51           H  
ATOM   6393  N   ARG A 413      11.070  82.137 -12.123  1.00  2.70           N  
ATOM   6394  CA  ARG A 413      12.083  82.899 -12.870  1.00  2.70           C  
ATOM   6395  C   ARG A 413      13.213  83.380 -11.945  1.00  2.70           C  
ATOM   6396  O   ARG A 413      14.310  82.818 -11.942  1.00  2.70           O  
ATOM   6397  CB  ARG A 413      11.466  84.104 -13.597  1.00  2.70           C  
ATOM   6398  CG  ARG A 413      12.431  84.877 -14.513  1.00  2.70           C  
ATOM   6399  CD  ARG A 413      11.777  86.072 -15.151  1.00  2.70           C  
ATOM   6400  NE  ARG A 413      11.470  87.127 -14.179  1.00  2.70           N  
ATOM   6401  CZ  ARG A 413      10.581  88.120 -14.365  1.00  2.70           C  
ATOM   6402  NH1 ARG A 413       9.891  88.200 -15.488  1.00  2.70           N  
ATOM   6403  NH2 ARG A 413      10.402  89.014 -13.411  1.00  2.70           N  
ATOM   6404  H   ARG A 413      10.926  81.165 -12.359  1.00  2.70           H  
ATOM   6405  HA  ARG A 413      12.518  82.243 -13.624  1.00  2.70           H  
ATOM   6406 1HB  ARG A 413      10.636  83.766 -14.212  1.00  2.70           H  
ATOM   6407 2HB  ARG A 413      11.069  84.833 -12.898  1.00  2.70           H  
ATOM   6408 1HG  ARG A 413      13.280  85.233 -13.930  1.00  2.70           H  
ATOM   6409 2HG  ARG A 413      12.787  84.218 -15.302  1.00  2.70           H  
ATOM   6410 1HD  ARG A 413      12.446  86.489 -15.902  1.00  2.70           H  
ATOM   6411 2HD  ARG A 413      10.846  85.764 -15.623  1.00  2.70           H  
ATOM   6412  HE  ARG A 413      11.995  87.127 -13.282  1.00  2.70           H  
ATOM   6413 1HH1 ARG A 413      10.030  87.513 -16.215  1.00  2.70           H  
ATOM   6414 2HH1 ARG A 413       9.226  88.948 -15.620  1.00  2.70           H  
ATOM   6415 1HH2 ARG A 413      10.938  88.938 -12.544  1.00  2.70           H  
ATOM   6416 2HH2 ARG A 413       9.738  89.761 -13.531  1.00  2.70           H  
ATOM   6417  N   ASP A 414      12.934  84.432 -11.186  1.00  2.59           N  
ATOM   6418  CA  ASP A 414      13.855  85.032 -10.233  1.00  2.59           C  
ATOM   6419  C   ASP A 414      13.143  85.729  -9.063  1.00  2.59           C  
ATOM   6420  O   ASP A 414      13.762  86.505  -8.330  1.00  2.59           O  
ATOM   6421  CB  ASP A 414      14.831  85.962 -10.973  1.00  2.59           C  
ATOM   6422  CG  ASP A 414      14.155  87.097 -11.768  1.00  2.59           C  
ATOM   6423  OD1 ASP A 414      12.949  87.218 -11.723  1.00  2.59           O  
ATOM   6424  OD2 ASP A 414      14.854  87.813 -12.441  1.00  2.59           O  
ATOM   6425  H   ASP A 414      11.989  84.790 -11.237  1.00  2.59           H  
ATOM   6426  HA  ASP A 414      14.452  84.226  -9.805  1.00  2.59           H  
ATOM   6427 1HB  ASP A 414      15.513  86.410 -10.250  1.00  2.59           H  
ATOM   6428 2HB  ASP A 414      15.438  85.370 -11.663  1.00  2.59           H  
ATOM   6429  N   GLU A 415      11.849  85.445  -8.890  1.00  2.23           N  
ATOM   6430  CA  GLU A 415      11.035  86.060  -7.843  1.00  2.23           C  
ATOM   6431  C   GLU A 415      10.575  85.048  -6.801  1.00  2.23           C  
ATOM   6432  O   GLU A 415      10.028  83.993  -7.135  1.00  2.23           O  
ATOM   6433  CB  GLU A 415       9.809  86.745  -8.467  1.00  2.23           C  
ATOM   6434  CG  GLU A 415       8.885  87.473  -7.473  1.00  2.23           C  
ATOM   6435  CD  GLU A 415       7.738  88.209  -8.154  1.00  2.23           C  
ATOM   6436  OE1 GLU A 415       7.692  88.213  -9.361  1.00  2.23           O  
ATOM   6437  OE2 GLU A 415       6.919  88.773  -7.464  1.00  2.23           O  
ATOM   6438  H   GLU A 415      11.402  84.799  -9.531  1.00  2.23           H  
ATOM   6439  HA  GLU A 415      11.636  86.815  -7.338  1.00  2.23           H  
ATOM   6440 1HB  GLU A 415      10.143  87.471  -9.209  1.00  2.23           H  
ATOM   6441 2HB  GLU A 415       9.212  85.995  -8.993  1.00  2.23           H  
ATOM   6442 1HG  GLU A 415       8.469  86.743  -6.779  1.00  2.23           H  
ATOM   6443 2HG  GLU A 415       9.477  88.181  -6.895  1.00  2.23           H  
ATOM   6444  N   THR A 416      10.790  85.369  -5.530  1.00  1.81           N  
ATOM   6445  CA  THR A 416      10.362  84.463  -4.474  1.00  1.81           C  
ATOM   6446  C   THR A 416       8.904  84.728  -4.131  1.00  1.81           C  
ATOM   6447  O   THR A 416       8.524  85.859  -3.822  1.00  1.81           O  
ATOM   6448  CB  THR A 416      11.227  84.606  -3.221  1.00  1.81           C  
ATOM   6449  OG1 THR A 416      12.596  84.320  -3.540  1.00  1.81           O  
ATOM   6450  CG2 THR A 416      10.769  83.638  -2.206  1.00  1.81           C  
ATOM   6451  H   THR A 416      11.246  86.241  -5.299  1.00  1.81           H  
ATOM   6452  HA  THR A 416      10.435  83.437  -4.832  1.00  1.81           H  
ATOM   6453  HB  THR A 416      11.150  85.619  -2.828  1.00  1.81           H  
ATOM   6454  HG1 THR A 416      12.670  83.406  -3.824  1.00  1.81           H  
ATOM   6455 1HG2 THR A 416      11.384  83.716  -1.312  1.00  1.81           H  
ATOM   6456 2HG2 THR A 416       9.728  83.834  -1.947  1.00  1.81           H  
ATOM   6457 3HG2 THR A 416      10.862  82.644  -2.634  1.00  1.81           H  
ATOM   6458  N   ILE A 417       8.100  83.679  -4.207  1.00  1.45           N  
ATOM   6459  CA  ILE A 417       6.667  83.748  -3.992  1.00  1.45           C  
ATOM   6460  C   ILE A 417       6.177  82.861  -2.855  1.00  1.45           C  
ATOM   6461  O   ILE A 417       6.525  81.677  -2.771  1.00  1.45           O  
ATOM   6462  CB  ILE A 417       5.941  83.366  -5.298  1.00  1.45           C  
ATOM   6463  CG1 ILE A 417       6.326  84.381  -6.409  1.00  1.45           C  
ATOM   6464  CG2 ILE A 417       4.425  83.298  -5.085  1.00  1.45           C  
ATOM   6465  CD1 ILE A 417       5.879  83.990  -7.784  1.00  1.45           C  
ATOM   6466  H   ILE A 417       8.502  82.781  -4.460  1.00  1.45           H  
ATOM   6467  HA  ILE A 417       6.409  84.777  -3.749  1.00  1.45           H  
ATOM   6468  HB  ILE A 417       6.301  82.385  -5.627  1.00  1.45           H  
ATOM   6469 1HG1 ILE A 417       5.901  85.356  -6.164  1.00  1.45           H  
ATOM   6470 2HG1 ILE A 417       7.406  84.475  -6.449  1.00  1.45           H  
ATOM   6471 1HG2 ILE A 417       3.941  83.016  -6.017  1.00  1.45           H  
ATOM   6472 2HG2 ILE A 417       4.192  82.555  -4.322  1.00  1.45           H  
ATOM   6473 3HG2 ILE A 417       4.056  84.272  -4.764  1.00  1.45           H  
ATOM   6474 1HD1 ILE A 417       6.202  84.751  -8.499  1.00  1.45           H  
ATOM   6475 2HD1 ILE A 417       6.324  83.030  -8.047  1.00  1.45           H  
ATOM   6476 3HD1 ILE A 417       4.794  83.904  -7.807  1.00  1.45           H  
ATOM   6477  N   THR A 418       5.363  83.438  -1.973  1.00  1.20           N  
ATOM   6478  CA  THR A 418       4.795  82.663  -0.883  1.00  1.20           C  
ATOM   6479  C   THR A 418       3.397  82.221  -1.278  1.00  1.20           C  
ATOM   6480  O   THR A 418       2.577  83.041  -1.699  1.00  1.20           O  
ATOM   6481  CB  THR A 418       4.702  83.470   0.429  1.00  1.20           C  
ATOM   6482  OG1 THR A 418       6.006  83.916   0.825  1.00  1.20           O  
ATOM   6483  CG2 THR A 418       4.125  82.575   1.540  1.00  1.20           C  
ATOM   6484  H   THR A 418       5.124  84.414  -2.077  1.00  1.20           H  
ATOM   6485  HA  THR A 418       5.391  81.773  -0.722  1.00  1.20           H  
ATOM   6486  HB  THR A 418       4.057  84.334   0.286  1.00  1.20           H  
ATOM   6487  HG1 THR A 418       5.939  84.416   1.644  1.00  1.20           H  
ATOM   6488 1HG2 THR A 418       4.068  83.141   2.465  1.00  1.20           H  
ATOM   6489 2HG2 THR A 418       3.129  82.235   1.265  1.00  1.20           H  
ATOM   6490 3HG2 THR A 418       4.774  81.709   1.683  1.00  1.20           H  
ATOM   6491  N   LYS A 419       3.126  80.932  -1.137  1.00  1.06           N  
ATOM   6492  CA  LYS A 419       1.822  80.386  -1.470  1.00  1.06           C  
ATOM   6493  C   LYS A 419       1.179  79.713  -0.278  1.00  1.06           C  
ATOM   6494  O   LYS A 419       1.764  78.827   0.350  1.00  1.06           O  
ATOM   6495  CB  LYS A 419       1.910  79.376  -2.603  1.00  1.06           C  
ATOM   6496  CG  LYS A 419       0.531  78.761  -2.988  1.00  1.06           C  
ATOM   6497  CD  LYS A 419      -0.378  79.805  -3.692  1.00  1.06           C  
ATOM   6498  CE  LYS A 419      -1.814  79.269  -4.004  1.00  1.06           C  
ATOM   6499  NZ  LYS A 419      -2.780  79.381  -2.820  1.00  1.06           N  
ATOM   6500  H   LYS A 419       3.864  80.316  -0.801  1.00  1.06           H  
ATOM   6501  HA  LYS A 419       1.171  81.202  -1.782  1.00  1.06           H  
ATOM   6502 1HB  LYS A 419       2.340  79.850  -3.485  1.00  1.06           H  
ATOM   6503 2HB  LYS A 419       2.563  78.567  -2.299  1.00  1.06           H  
ATOM   6504 1HG  LYS A 419       0.695  77.928  -3.671  1.00  1.06           H  
ATOM   6505 2HG  LYS A 419       0.030  78.377  -2.104  1.00  1.06           H  
ATOM   6506 1HD  LYS A 419      -0.471  80.680  -3.049  1.00  1.06           H  
ATOM   6507 2HD  LYS A 419       0.089  80.115  -4.624  1.00  1.06           H  
ATOM   6508 1HE  LYS A 419      -2.223  79.833  -4.840  1.00  1.06           H  
ATOM   6509 2HE  LYS A 419      -1.737  78.222  -4.289  1.00  1.06           H  
ATOM   6510 1HZ  LYS A 419      -3.689  79.025  -3.081  1.00  1.06           H  
ATOM   6511 2HZ  LYS A 419      -2.451  78.853  -1.991  1.00  1.06           H  
ATOM   6512 3HZ  LYS A 419      -2.883  80.349  -2.552  1.00  1.06           H  
ATOM   6513  N   THR A 420      -0.023  80.151   0.055  1.00  0.99           N  
ATOM   6514  CA  THR A 420      -0.727  79.563   1.178  1.00  0.99           C  
ATOM   6515  C   THR A 420      -1.380  78.245   0.707  1.00  0.99           C  
ATOM   6516  O   THR A 420      -1.967  78.172  -0.385  1.00  0.99           O  
ATOM   6517  CB  THR A 420      -1.747  80.546   1.771  1.00  0.99           C  
ATOM   6518  OG1 THR A 420      -1.091  81.773   2.156  1.00  0.99           O  
ATOM   6519  CG2 THR A 420      -2.298  79.932   3.028  1.00  0.99           C  
ATOM   6520  H   THR A 420      -0.451  80.898  -0.474  1.00  0.99           H  
ATOM   6521  HA  THR A 420      -0.014  79.308   1.955  1.00  0.99           H  
ATOM   6522  HB  THR A 420      -2.540  80.749   1.056  1.00  0.99           H  
ATOM   6523  HG1 THR A 420      -0.800  82.244   1.370  1.00  0.99           H  
ATOM   6524 1HG2 THR A 420      -3.026  80.594   3.489  1.00  0.99           H  
ATOM   6525 2HG2 THR A 420      -2.757  79.014   2.773  1.00  0.99           H  
ATOM   6526 3HG2 THR A 420      -1.490  79.738   3.731  1.00  0.99           H  
ATOM   6527  N   LEU A 421      -1.223  77.199   1.506  1.00  0.96           N  
ATOM   6528  CA  LEU A 421      -1.709  75.857   1.211  1.00  0.96           C  
ATOM   6529  C   LEU A 421      -3.086  75.582   1.796  1.00  0.96           C  
ATOM   6530  O   LEU A 421      -3.313  75.840   2.969  1.00  0.96           O  
ATOM   6531  CB  LEU A 421      -0.707  74.892   1.824  1.00  0.96           C  
ATOM   6532  CG  LEU A 421       0.687  75.082   1.321  1.00  0.96           C  
ATOM   6533  CD1 LEU A 421       1.609  74.152   2.039  1.00  0.96           C  
ATOM   6534  CD2 LEU A 421       0.699  74.861  -0.158  1.00  0.96           C  
ATOM   6535  H   LEU A 421      -0.738  77.340   2.380  1.00  0.96           H  
ATOM   6536  HA  LEU A 421      -1.752  75.729   0.131  1.00  0.96           H  
ATOM   6537 1HB  LEU A 421      -0.698  75.042   2.901  1.00  0.96           H  
ATOM   6538 2HB  LEU A 421      -1.004  73.885   1.637  1.00  0.96           H  
ATOM   6539  HG  LEU A 421       1.015  76.101   1.533  1.00  0.96           H  
ATOM   6540 1HD1 LEU A 421       2.613  74.319   1.672  1.00  0.96           H  
ATOM   6541 2HD1 LEU A 421       1.578  74.354   3.113  1.00  0.96           H  
ATOM   6542 3HD1 LEU A 421       1.315  73.117   1.858  1.00  0.96           H  
ATOM   6543 1HD2 LEU A 421       1.681  75.006  -0.530  1.00  0.96           H  
ATOM   6544 2HD2 LEU A 421       0.377  73.850  -0.379  1.00  0.96           H  
ATOM   6545 3HD2 LEU A 421       0.023  75.574  -0.635  1.00  0.96           H  
ATOM   6546  N   ASP A 422      -3.974  74.967   1.013  1.00  0.94           N  
ATOM   6547  CA  ASP A 422      -5.323  74.706   1.507  1.00  0.94           C  
ATOM   6548  C   ASP A 422      -5.242  73.530   2.496  1.00  0.94           C  
ATOM   6549  O   ASP A 422      -4.173  72.923   2.576  1.00  0.94           O  
ATOM   6550  CB  ASP A 422      -6.221  74.453   0.273  1.00  0.94           C  
ATOM   6551  CG  ASP A 422      -5.898  73.174  -0.489  1.00  0.94           C  
ATOM   6552  OD1 ASP A 422      -5.245  72.304   0.067  1.00  0.94           O  
ATOM   6553  OD2 ASP A 422      -6.298  73.079  -1.626  1.00  0.94           O  
ATOM   6554  H   ASP A 422      -3.729  74.741   0.061  1.00  0.94           H  
ATOM   6555  HA  ASP A 422      -5.676  75.595   2.033  1.00  0.94           H  
ATOM   6556 1HB  ASP A 422      -7.267  74.496   0.501  1.00  0.94           H  
ATOM   6557 2HB  ASP A 422      -6.050  75.280  -0.424  1.00  0.94           H  
ATOM   6558  N   PRO A 423      -6.328  73.131   3.211  1.00  0.91           N  
ATOM   6559  CA  PRO A 423      -6.312  72.090   4.230  1.00  0.91           C  
ATOM   6560  C   PRO A 423      -5.767  70.753   3.753  1.00  0.91           C  
ATOM   6561  O   PRO A 423      -5.138  70.024   4.528  1.00  0.91           O  
ATOM   6562  CB  PRO A 423      -7.802  71.939   4.572  1.00  0.91           C  
ATOM   6563  CG  PRO A 423      -8.409  73.268   4.241  1.00  0.91           C  
ATOM   6564  CD  PRO A 423      -7.678  73.691   2.973  1.00  0.91           C  
ATOM   6565  HA  PRO A 423      -5.743  72.451   5.097  1.00  0.91           H  
ATOM   6566 1HB  PRO A 423      -8.237  71.112   3.996  1.00  0.91           H  
ATOM   6567 2HB  PRO A 423      -7.911  71.678   5.641  1.00  0.91           H  
ATOM   6568 1HG  PRO A 423      -9.490  73.154   4.085  1.00  0.91           H  
ATOM   6569 2HG  PRO A 423      -8.280  73.960   5.080  1.00  0.91           H  
ATOM   6570 1HD  PRO A 423      -8.140  73.181   2.116  1.00  0.91           H  
ATOM   6571 2HD  PRO A 423      -7.683  74.776   2.855  1.00  0.91           H  
ATOM   6572  N   GLU A 424      -5.957  70.432   2.473  1.00  0.87           N  
ATOM   6573  CA  GLU A 424      -5.476  69.154   1.989  1.00  0.87           C  
ATOM   6574  C   GLU A 424      -3.983  69.245   1.801  1.00  0.87           C  
ATOM   6575  O   GLU A 424      -3.241  68.398   2.288  1.00  0.87           O  
ATOM   6576  CB  GLU A 424      -6.175  68.752   0.687  1.00  0.87           C  
ATOM   6577  CG  GLU A 424      -5.772  67.364   0.168  1.00  0.87           C  
ATOM   6578  CD  GLU A 424      -6.526  66.931  -1.078  1.00  0.87           C  
ATOM   6579  OE1 GLU A 424      -7.309  67.702  -1.577  1.00  0.87           O  
ATOM   6580  OE2 GLU A 424      -6.338  65.815  -1.510  1.00  0.87           O  
ATOM   6581  H   GLU A 424      -6.424  71.063   1.829  1.00  0.87           H  
ATOM   6582  HA  GLU A 424      -5.682  68.392   2.741  1.00  0.87           H  
ATOM   6583 1HB  GLU A 424      -7.253  68.757   0.835  1.00  0.87           H  
ATOM   6584 2HB  GLU A 424      -5.947  69.487  -0.090  1.00  0.87           H  
ATOM   6585 1HG  GLU A 424      -4.715  67.395  -0.059  1.00  0.87           H  
ATOM   6586 2HG  GLU A 424      -5.923  66.629   0.958  1.00  0.87           H  
ATOM   6587  N   ALA A 425      -3.533  70.291   1.120  1.00  0.83           N  
ATOM   6588  CA  ALA A 425      -2.116  70.468   0.869  1.00  0.83           C  
ATOM   6589  C   ALA A 425      -1.340  70.603   2.173  1.00  0.83           C  
ATOM   6590  O   ALA A 425      -0.240  70.053   2.314  1.00  0.83           O  
ATOM   6591  CB  ALA A 425      -1.912  71.688   0.004  1.00  0.83           C  
ATOM   6592  H   ALA A 425      -4.196  70.987   0.755  1.00  0.83           H  
ATOM   6593  HA  ALA A 425      -1.747  69.588   0.347  1.00  0.83           H  
ATOM   6594 1HB  ALA A 425      -0.853  71.817  -0.202  1.00  0.83           H  
ATOM   6595 2HB  ALA A 425      -2.459  71.560  -0.930  1.00  0.83           H  
ATOM   6596 3HB  ALA A 425      -2.304  72.549   0.522  1.00  0.83           H  
ATOM   6597  N   ALA A 426      -1.913  71.318   3.147  1.00  0.78           N  
ATOM   6598  CA  ALA A 426      -1.245  71.486   4.429  1.00  0.78           C  
ATOM   6599  C   ALA A 426      -1.134  70.143   5.146  1.00  0.78           C  
ATOM   6600  O   ALA A 426      -0.068  69.789   5.667  1.00  0.78           O  
ATOM   6601  CB  ALA A 426      -1.985  72.492   5.283  1.00  0.78           C  
ATOM   6602  H   ALA A 426      -2.815  71.766   2.985  1.00  0.78           H  
ATOM   6603  HA  ALA A 426      -0.238  71.860   4.241  1.00  0.78           H  
ATOM   6604 1HB  ALA A 426      -1.452  72.624   6.204  1.00  0.78           H  
ATOM   6605 2HB  ALA A 426      -2.037  73.448   4.755  1.00  0.78           H  
ATOM   6606 3HB  ALA A 426      -2.996  72.134   5.484  1.00  0.78           H  
ATOM   6607  N   THR A 427      -2.212  69.349   5.099  1.00  0.74           N  
ATOM   6608  CA  THR A 427      -2.218  68.042   5.729  1.00  0.74           C  
ATOM   6609  C   THR A 427      -1.223  67.114   5.044  1.00  0.74           C  
ATOM   6610  O   THR A 427      -0.469  66.404   5.707  1.00  0.74           O  
ATOM   6611  CB  THR A 427      -3.613  67.402   5.687  1.00  0.74           C  
ATOM   6612  OG1 THR A 427      -4.551  68.227   6.391  1.00  0.74           O  
ATOM   6613  CG2 THR A 427      -3.554  66.040   6.337  1.00  0.74           C  
ATOM   6614  H   THR A 427      -3.078  69.665   4.659  1.00  0.74           H  
ATOM   6615  HA  THR A 427      -1.921  68.158   6.769  1.00  0.74           H  
ATOM   6616  HB  THR A 427      -3.937  67.300   4.650  1.00  0.74           H  
ATOM   6617  HG1 THR A 427      -4.717  69.034   5.854  1.00  0.74           H  
ATOM   6618 1HG2 THR A 427      -4.540  65.582   6.308  1.00  0.74           H  
ATOM   6619 2HG2 THR A 427      -2.840  65.406   5.802  1.00  0.74           H  
ATOM   6620 3HG2 THR A 427      -3.236  66.156   7.364  1.00  0.74           H  
ATOM   6621  N   LEU A 428      -1.206  67.128   3.710  1.00  0.70           N  
ATOM   6622  CA  LEU A 428      -0.297  66.277   2.964  1.00  0.70           C  
ATOM   6623  C   LEU A 428       1.147  66.644   3.251  1.00  0.70           C  
ATOM   6624  O   LEU A 428       1.981  65.756   3.421  1.00  0.70           O  
ATOM   6625  CB  LEU A 428      -0.568  66.400   1.462  1.00  0.70           C  
ATOM   6626  CG  LEU A 428      -1.887  65.795   0.964  1.00  0.70           C  
ATOM   6627  CD1 LEU A 428      -2.096  66.194  -0.488  1.00  0.70           C  
ATOM   6628  CD2 LEU A 428      -1.836  64.291   1.116  1.00  0.70           C  
ATOM   6629  H   LEU A 428      -1.853  67.728   3.208  1.00  0.70           H  
ATOM   6630  HA  LEU A 428      -0.462  65.246   3.271  1.00  0.70           H  
ATOM   6631 1HB  LEU A 428      -0.576  67.459   1.205  1.00  0.70           H  
ATOM   6632 2HB  LEU A 428       0.245  65.923   0.920  1.00  0.70           H  
ATOM   6633  HG  LEU A 428      -2.714  66.177   1.545  1.00  0.70           H  
ATOM   6634 1HD1 LEU A 428      -3.037  65.772  -0.850  1.00  0.70           H  
ATOM   6635 2HD1 LEU A 428      -2.137  67.280  -0.562  1.00  0.70           H  
ATOM   6636 3HD1 LEU A 428      -1.275  65.817  -1.093  1.00  0.70           H  
ATOM   6637 1HD2 LEU A 428      -2.774  63.861   0.762  1.00  0.70           H  
ATOM   6638 2HD2 LEU A 428      -1.009  63.893   0.529  1.00  0.70           H  
ATOM   6639 3HD2 LEU A 428      -1.692  64.037   2.168  1.00  0.70           H  
ATOM   6640  N   SER A 429       1.437  67.946   3.367  1.00  0.68           N  
ATOM   6641  CA  SER A 429       2.790  68.399   3.659  1.00  0.68           C  
ATOM   6642  C   SER A 429       3.201  67.887   5.036  1.00  0.68           C  
ATOM   6643  O   SER A 429       4.319  67.396   5.227  1.00  0.68           O  
ATOM   6644  CB  SER A 429       2.830  69.914   3.623  1.00  0.68           C  
ATOM   6645  OG  SER A 429       2.532  70.382   2.331  1.00  0.68           O  
ATOM   6646  H   SER A 429       0.713  68.646   3.205  1.00  0.68           H  
ATOM   6647  HA  SER A 429       3.469  67.994   2.909  1.00  0.68           H  
ATOM   6648 1HB  SER A 429       2.112  70.324   4.334  1.00  0.68           H  
ATOM   6649 2HB  SER A 429       3.817  70.257   3.920  1.00  0.68           H  
ATOM   6650  HG  SER A 429       1.580  70.158   2.184  1.00  0.68           H  
ATOM   6651  N   ARG A 430       2.266  67.968   5.983  1.00  0.66           N  
ATOM   6652  CA  ARG A 430       2.470  67.484   7.335  1.00  0.66           C  
ATOM   6653  C   ARG A 430       2.818  65.991   7.324  1.00  0.66           C  
ATOM   6654  O   ARG A 430       3.822  65.564   7.909  1.00  0.66           O  
ATOM   6655  CB  ARG A 430       1.205  67.693   8.143  1.00  0.66           C  
ATOM   6656  CG  ARG A 430       1.350  67.483   9.541  1.00  0.66           C  
ATOM   6657  CD  ARG A 430       1.220  66.054   9.904  1.00  0.66           C  
ATOM   6658  NE  ARG A 430       0.011  65.421   9.461  1.00  0.66           N  
ATOM   6659  CZ  ARG A 430      -1.195  65.592  10.007  1.00  0.66           C  
ATOM   6660  NH1 ARG A 430      -1.365  66.468  10.977  1.00  0.66           N  
ATOM   6661  NH2 ARG A 430      -2.183  64.857   9.537  1.00  0.66           N  
ATOM   6662  H   ARG A 430       1.372  68.409   5.760  1.00  0.66           H  
ATOM   6663  HA  ARG A 430       3.292  68.037   7.787  1.00  0.66           H  
ATOM   6664 1HB  ARG A 430       0.816  68.693   7.972  1.00  0.66           H  
ATOM   6665 2HB  ARG A 430       0.448  66.998   7.824  1.00  0.66           H  
ATOM   6666 1HG  ARG A 430       2.331  67.837   9.807  1.00  0.66           H  
ATOM   6667 2HG  ARG A 430       0.597  68.051  10.089  1.00  0.66           H  
ATOM   6668 1HD  ARG A 430       2.058  65.501   9.485  1.00  0.66           H  
ATOM   6669 2HD  ARG A 430       1.249  65.960  10.926  1.00  0.66           H  
ATOM   6670  HE  ARG A 430       0.081  64.704   8.725  1.00  0.66           H  
ATOM   6671 1HH1 ARG A 430      -0.572  67.006  11.299  1.00  0.66           H  
ATOM   6672 2HH1 ARG A 430      -2.283  66.645  11.402  1.00  0.66           H  
ATOM   6673 1HH2 ARG A 430      -1.949  64.169   8.792  1.00  0.66           H  
ATOM   6674 2HH2 ARG A 430      -3.112  64.939   9.910  1.00  0.66           H  
ATOM   6675  N   ASP A 431       1.983  65.192   6.638  1.00  0.65           N  
ATOM   6676  CA  ASP A 431       2.218  63.756   6.548  1.00  0.65           C  
ATOM   6677  C   ASP A 431       3.532  63.468   5.837  1.00  0.65           C  
ATOM   6678  O   ASP A 431       4.258  62.548   6.214  1.00  0.65           O  
ATOM   6679  CB  ASP A 431       1.073  63.035   5.826  1.00  0.65           C  
ATOM   6680  CG  ASP A 431      -0.273  62.901   6.650  1.00  0.65           C  
ATOM   6681  OD1 ASP A 431      -0.303  63.135   7.862  1.00  0.65           O  
ATOM   6682  OD2 ASP A 431      -1.254  62.535   6.050  1.00  0.65           O  
ATOM   6683  H   ASP A 431       1.173  65.602   6.170  1.00  0.65           H  
ATOM   6684  HA  ASP A 431       2.288  63.356   7.557  1.00  0.65           H  
ATOM   6685 1HB  ASP A 431       0.852  63.577   4.902  1.00  0.65           H  
ATOM   6686 2HB  ASP A 431       1.404  62.037   5.540  1.00  0.65           H  
ATOM   6687  N   ALA A 432       3.865  64.261   4.814  1.00  0.64           N  
ATOM   6688  CA  ALA A 432       5.111  64.042   4.105  1.00  0.64           C  
ATOM   6689  C   ALA A 432       6.273  64.180   5.068  1.00  0.64           C  
ATOM   6690  O   ALA A 432       7.176  63.342   5.069  1.00  0.64           O  
ATOM   6691  CB  ALA A 432       5.252  65.011   2.955  1.00  0.64           C  
ATOM   6692  H   ALA A 432       3.242  65.003   4.504  1.00  0.64           H  
ATOM   6693  HA  ALA A 432       5.111  63.029   3.715  1.00  0.64           H  
ATOM   6694 1HB  ALA A 432       6.179  64.804   2.435  1.00  0.64           H  
ATOM   6695 2HB  ALA A 432       4.418  64.889   2.267  1.00  0.64           H  
ATOM   6696 3HB  ALA A 432       5.263  66.029   3.323  1.00  0.64           H  
ATOM   6697  N   LEU A 433       6.205  65.166   5.967  1.00  0.64           N  
ATOM   6698  CA  LEU A 433       7.257  65.285   6.953  1.00  0.64           C  
ATOM   6699  C   LEU A 433       7.322  64.104   7.863  1.00  0.64           C  
ATOM   6700  O   LEU A 433       8.398  63.598   8.148  1.00  0.64           O  
ATOM   6701  CB  LEU A 433       7.064  66.489   7.851  1.00  0.64           C  
ATOM   6702  CG  LEU A 433       7.307  67.682   7.305  1.00  0.64           C  
ATOM   6703  CD1 LEU A 433       6.921  68.704   8.322  1.00  0.64           C  
ATOM   6704  CD2 LEU A 433       8.761  67.678   6.954  1.00  0.64           C  
ATOM   6705  H   LEU A 433       5.441  65.844   5.931  1.00  0.64           H  
ATOM   6706  HA  LEU A 433       8.207  65.370   6.430  1.00  0.64           H  
ATOM   6707 1HB  LEU A 433       6.046  66.496   8.215  1.00  0.64           H  
ATOM   6708 2HB  LEU A 433       7.727  66.391   8.695  1.00  0.64           H  
ATOM   6709  HG  LEU A 433       6.708  67.839   6.405  1.00  0.64           H  
ATOM   6710 1HD1 LEU A 433       7.115  69.649   7.966  1.00  0.64           H  
ATOM   6711 2HD1 LEU A 433       5.861  68.608   8.533  1.00  0.64           H  
ATOM   6712 3HD1 LEU A 433       7.492  68.541   9.232  1.00  0.64           H  
ATOM   6713 1HD2 LEU A 433       9.017  68.581   6.520  1.00  0.64           H  
ATOM   6714 2HD2 LEU A 433       9.349  67.514   7.852  1.00  0.64           H  
ATOM   6715 3HD2 LEU A 433       8.955  66.878   6.246  1.00  0.64           H  
ATOM   6716  N   ALA A 434       6.180  63.621   8.301  1.00  0.64           N  
ATOM   6717  CA  ALA A 434       6.192  62.485   9.195  1.00  0.64           C  
ATOM   6718  C   ALA A 434       6.850  61.275   8.533  1.00  0.64           C  
ATOM   6719  O   ALA A 434       7.692  60.592   9.129  1.00  0.64           O  
ATOM   6720  CB  ALA A 434       4.775  62.168   9.576  1.00  0.64           C  
ATOM   6721  H   ALA A 434       5.303  64.075   8.034  1.00  0.64           H  
ATOM   6722  HA  ALA A 434       6.767  62.742  10.079  1.00  0.64           H  
ATOM   6723 1HB  ALA A 434       4.745  61.324  10.231  1.00  0.64           H  
ATOM   6724 2HB  ALA A 434       4.317  63.024  10.051  1.00  0.64           H  
ATOM   6725 3HB  ALA A 434       4.242  61.942   8.686  1.00  0.64           H  
ATOM   6726  N   LYS A 435       6.530  61.055   7.256  1.00  0.65           N  
ATOM   6727  CA  LYS A 435       7.086  59.927   6.519  1.00  0.65           C  
ATOM   6728  C   LYS A 435       8.588  60.059   6.291  1.00  0.65           C  
ATOM   6729  O   LYS A 435       9.336  59.081   6.412  1.00  0.65           O  
ATOM   6730  CB  LYS A 435       6.394  59.794   5.168  1.00  0.65           C  
ATOM   6731  CG  LYS A 435       4.948  59.313   5.218  1.00  0.65           C  
ATOM   6732  CD  LYS A 435       4.471  58.956   3.829  1.00  0.65           C  
ATOM   6733  CE  LYS A 435       4.456  60.184   2.934  1.00  0.65           C  
ATOM   6734  NZ  LYS A 435       3.949  59.879   1.565  1.00  0.65           N  
ATOM   6735  H   LYS A 435       5.846  61.664   6.803  1.00  0.65           H  
ATOM   6736  HA  LYS A 435       6.911  59.021   7.098  1.00  0.65           H  
ATOM   6737 1HB  LYS A 435       6.386  60.771   4.681  1.00  0.65           H  
ATOM   6738 2HB  LYS A 435       6.960  59.127   4.529  1.00  0.65           H  
ATOM   6739 1HG  LYS A 435       4.865  58.442   5.866  1.00  0.65           H  
ATOM   6740 2HG  LYS A 435       4.323  60.101   5.615  1.00  0.65           H  
ATOM   6741 1HD  LYS A 435       5.127  58.198   3.396  1.00  0.65           H  
ATOM   6742 2HD  LYS A 435       3.463  58.552   3.890  1.00  0.65           H  
ATOM   6743 1HE  LYS A 435       3.826  60.951   3.385  1.00  0.65           H  
ATOM   6744 2HE  LYS A 435       5.475  60.565   2.857  1.00  0.65           H  
ATOM   6745 1HZ  LYS A 435       3.979  60.723   0.999  1.00  0.65           H  
ATOM   6746 2HZ  LYS A 435       4.540  59.173   1.140  1.00  0.65           H  
ATOM   6747 3HZ  LYS A 435       3.004  59.536   1.612  1.00  0.65           H  
ATOM   6748  N   VAL A 436       9.028  61.273   5.964  1.00  0.66           N  
ATOM   6749  CA  VAL A 436      10.426  61.549   5.675  1.00  0.66           C  
ATOM   6750  C   VAL A 436      11.288  61.600   6.923  1.00  0.66           C  
ATOM   6751  O   VAL A 436      12.389  61.045   6.930  1.00  0.66           O  
ATOM   6752  CB  VAL A 436      10.563  62.806   4.813  1.00  0.66           C  
ATOM   6753  CG1 VAL A 436      11.991  63.179   4.672  1.00  0.66           C  
ATOM   6754  CG2 VAL A 436       9.984  62.468   3.436  1.00  0.66           C  
ATOM   6755  H   VAL A 436       8.354  62.036   5.876  1.00  0.66           H  
ATOM   6756  HA  VAL A 436      10.792  60.729   5.059  1.00  0.66           H  
ATOM   6757  HB  VAL A 436      10.024  63.641   5.272  1.00  0.66           H  
ATOM   6758 1HG1 VAL A 436      12.077  64.063   4.042  1.00  0.66           H  
ATOM   6759 2HG1 VAL A 436      12.386  63.388   5.655  1.00  0.66           H  
ATOM   6760 3HG1 VAL A 436      12.534  62.349   4.222  1.00  0.66           H  
ATOM   6761 1HG2 VAL A 436      10.068  63.299   2.774  1.00  0.66           H  
ATOM   6762 2HG2 VAL A 436      10.529  61.630   3.009  1.00  0.66           H  
ATOM   6763 3HG2 VAL A 436       8.930  62.194   3.537  1.00  0.66           H  
ATOM   6764  N   MET A 437      10.799  62.226   7.995  1.00  0.66           N  
ATOM   6765  CA  MET A 437      11.561  62.260   9.235  1.00  0.66           C  
ATOM   6766  C   MET A 437      11.776  60.831   9.697  1.00  0.66           C  
ATOM   6767  O   MET A 437      12.869  60.478  10.145  1.00  0.66           O  
ATOM   6768  CB  MET A 437      10.807  63.039  10.331  1.00  0.66           C  
ATOM   6769  CG  MET A 437      10.726  64.577  10.154  1.00  0.66           C  
ATOM   6770  SD  MET A 437      10.037  65.428  11.588  1.00  0.66           S  
ATOM   6771  CE  MET A 437       8.305  64.965  11.563  1.00  0.66           C  
ATOM   6772  H   MET A 437       9.892  62.676   7.955  1.00  0.66           H  
ATOM   6773  HA  MET A 437      12.534  62.709   9.053  1.00  0.66           H  
ATOM   6774 1HB  MET A 437       9.775  62.672  10.370  1.00  0.66           H  
ATOM   6775 2HB  MET A 437      11.257  62.831  11.299  1.00  0.66           H  
ATOM   6776 1HG  MET A 437      11.717  64.959  10.010  1.00  0.66           H  
ATOM   6777 2HG  MET A 437      10.141  64.836   9.280  1.00  0.66           H  
ATOM   6778 1HE  MET A 437       7.788  65.424  12.406  1.00  0.66           H  
ATOM   6779 2HE  MET A 437       7.847  65.289  10.642  1.00  0.66           H  
ATOM   6780 3HE  MET A 437       8.233  63.900  11.637  1.00  0.66           H  
ATOM   6781  N   TYR A 438      10.744  59.991   9.548  1.00  0.67           N  
ATOM   6782  CA  TYR A 438      10.842  58.605   9.954  1.00  0.67           C  
ATOM   6783  C   TYR A 438      11.829  57.829   9.086  1.00  0.67           C  
ATOM   6784  O   TYR A 438      12.654  57.070   9.598  1.00  0.67           O  
ATOM   6785  CB  TYR A 438       9.506  57.917   9.854  1.00  0.67           C  
ATOM   6786  CG  TYR A 438       9.541  56.614  10.493  1.00  0.67           C  
ATOM   6787  CD1 TYR A 438       9.463  56.587  11.869  1.00  0.67           C  
ATOM   6788  CD2 TYR A 438       9.674  55.451   9.764  1.00  0.67           C  
ATOM   6789  CE1 TYR A 438       9.506  55.424  12.521  1.00  0.67           C  
ATOM   6790  CE2 TYR A 438       9.721  54.268  10.434  1.00  0.67           C  
ATOM   6791  CZ  TYR A 438       9.632  54.269  11.806  1.00  0.67           C  
ATOM   6792  OH  TYR A 438       9.680  53.131  12.452  1.00  0.67           O  
ATOM   6793  H   TYR A 438       9.847  60.321   9.185  1.00  0.67           H  
ATOM   6794  HA  TYR A 438      11.192  58.569  10.985  1.00  0.67           H  
ATOM   6795 1HB  TYR A 438       8.727  58.508  10.294  1.00  0.67           H  
ATOM   6796 2HB  TYR A 438       9.262  57.782   8.803  1.00  0.67           H  
ATOM   6797  HD1 TYR A 438       9.367  57.510  12.427  1.00  0.67           H  
ATOM   6798  HD2 TYR A 438       9.742  55.479   8.676  1.00  0.67           H  
ATOM   6799  HE1 TYR A 438       9.443  55.406  13.604  1.00  0.67           H  
ATOM   6800  HE2 TYR A 438       9.827  53.323   9.891  1.00  0.67           H  
ATOM   6801  HH  TYR A 438       9.836  52.420  11.814  1.00  0.67           H  
ATOM   6802  N   SER A 439      11.739  57.997   7.764  1.00  0.67           N  
ATOM   6803  CA  SER A 439      12.609  57.265   6.856  1.00  0.67           C  
ATOM   6804  C   SER A 439      14.055  57.610   7.144  1.00  0.67           C  
ATOM   6805  O   SER A 439      14.904  56.725   7.233  1.00  0.67           O  
ATOM   6806  CB  SER A 439      12.287  57.631   5.432  1.00  0.67           C  
ATOM   6807  OG  SER A 439      13.038  56.882   4.492  1.00  0.67           O  
ATOM   6808  H   SER A 439      11.028  58.616   7.373  1.00  0.67           H  
ATOM   6809  HA  SER A 439      12.461  56.198   7.010  1.00  0.67           H  
ATOM   6810 1HB  SER A 439      11.234  57.496   5.271  1.00  0.67           H  
ATOM   6811 2HB  SER A 439      12.492  58.695   5.292  1.00  0.67           H  
ATOM   6812  HG  SER A 439      13.964  56.922   4.793  1.00  0.67           H  
ATOM   6813  N   ARG A 440      14.332  58.904   7.301  1.00  0.67           N  
ATOM   6814  CA  ARG A 440      15.679  59.360   7.584  1.00  0.67           C  
ATOM   6815  C   ARG A 440      16.157  58.808   8.919  1.00  0.67           C  
ATOM   6816  O   ARG A 440      17.311  58.391   9.032  1.00  0.67           O  
ATOM   6817  CB  ARG A 440      15.707  60.867   7.532  1.00  0.67           C  
ATOM   6818  CG  ARG A 440      15.581  61.405   6.121  1.00  0.67           C  
ATOM   6819  CD  ARG A 440      15.425  62.852   6.069  1.00  0.67           C  
ATOM   6820  NE  ARG A 440      15.287  63.308   4.698  1.00  0.67           N  
ATOM   6821  CZ  ARG A 440      16.299  63.635   3.880  1.00  0.67           C  
ATOM   6822  NH1 ARG A 440      17.546  63.630   4.306  1.00  0.67           N  
ATOM   6823  NH2 ARG A 440      16.038  63.967   2.623  1.00  0.67           N  
ATOM   6824  H   ARG A 440      13.586  59.596   7.216  1.00  0.67           H  
ATOM   6825  HA  ARG A 440      16.338  58.987   6.799  1.00  0.67           H  
ATOM   6826 1HB  ARG A 440      14.893  61.278   8.134  1.00  0.67           H  
ATOM   6827 2HB  ARG A 440      16.645  61.226   7.936  1.00  0.67           H  
ATOM   6828 1HG  ARG A 440      16.475  61.142   5.557  1.00  0.67           H  
ATOM   6829 2HG  ARG A 440      14.707  60.954   5.646  1.00  0.67           H  
ATOM   6830 1HD  ARG A 440      14.520  63.074   6.591  1.00  0.67           H  
ATOM   6831 2HD  ARG A 440      16.227  63.366   6.529  1.00  0.67           H  
ATOM   6832  HE  ARG A 440      14.360  63.331   4.314  1.00  0.67           H  
ATOM   6833 1HH1 ARG A 440      17.774  63.412   5.288  1.00  0.67           H  
ATOM   6834 2HH1 ARG A 440      18.291  63.872   3.676  1.00  0.67           H  
ATOM   6835 1HH2 ARG A 440      15.087  63.967   2.287  1.00  0.67           H  
ATOM   6836 2HH2 ARG A 440      16.794  64.214   2.000  1.00  0.67           H  
ATOM   6837  N   LEU A 441      15.266  58.739   9.913  1.00  0.67           N  
ATOM   6838  CA  LEU A 441      15.602  58.141  11.196  1.00  0.67           C  
ATOM   6839  C   LEU A 441      16.061  56.707  10.956  1.00  0.67           C  
ATOM   6840  O   LEU A 441      17.108  56.288  11.453  1.00  0.67           O  
ATOM   6841  CB  LEU A 441      14.385  58.151  12.131  1.00  0.67           C  
ATOM   6842  CG  LEU A 441      14.591  57.656  13.555  1.00  0.67           C  
ATOM   6843  CD1 LEU A 441      13.498  58.239  14.434  1.00  0.67           C  
ATOM   6844  CD2 LEU A 441      14.572  56.140  13.564  1.00  0.67           C  
ATOM   6845  H   LEU A 441      14.331  59.131   9.796  1.00  0.67           H  
ATOM   6846  HA  LEU A 441      16.412  58.702  11.652  1.00  0.67           H  
ATOM   6847 1HB  LEU A 441      13.999  59.168  12.180  1.00  0.67           H  
ATOM   6848 2HB  LEU A 441      13.621  57.526  11.711  1.00  0.67           H  
ATOM   6849  HG  LEU A 441      15.525  57.994  13.923  1.00  0.67           H  
ATOM   6850 1HD1 LEU A 441      13.627  57.914  15.458  1.00  0.67           H  
ATOM   6851 2HD1 LEU A 441      13.562  59.304  14.388  1.00  0.67           H  
ATOM   6852 3HD1 LEU A 441      12.524  57.914  14.070  1.00  0.67           H  
ATOM   6853 1HD2 LEU A 441      14.718  55.777  14.569  1.00  0.67           H  
ATOM   6854 2HD2 LEU A 441      13.615  55.790  13.183  1.00  0.67           H  
ATOM   6855 3HD2 LEU A 441      15.367  55.764  12.936  1.00  0.67           H  
ATOM   6856  N   PHE A 442      15.262  55.948  10.200  1.00  0.66           N  
ATOM   6857  CA  PHE A 442      15.577  54.555   9.935  1.00  0.66           C  
ATOM   6858  C   PHE A 442      16.945  54.440   9.260  1.00  0.66           C  
ATOM   6859  O   PHE A 442      17.789  53.646   9.689  1.00  0.66           O  
ATOM   6860  CB  PHE A 442      14.501  53.908   9.063  1.00  0.66           C  
ATOM   6861  CG  PHE A 442      14.710  52.453   8.873  1.00  0.66           C  
ATOM   6862  CD1 PHE A 442      14.368  51.602   9.902  1.00  0.66           C  
ATOM   6863  CD2 PHE A 442      15.224  51.919   7.710  1.00  0.66           C  
ATOM   6864  CE1 PHE A 442      14.537  50.257   9.793  1.00  0.66           C  
ATOM   6865  CE2 PHE A 442      15.387  50.561   7.596  1.00  0.66           C  
ATOM   6866  CZ  PHE A 442      15.045  49.739   8.649  1.00  0.66           C  
ATOM   6867  H   PHE A 442      14.407  56.354   9.819  1.00  0.66           H  
ATOM   6868  HA  PHE A 442      15.615  54.026  10.884  1.00  0.66           H  
ATOM   6869 1HB  PHE A 442      13.517  54.068   9.511  1.00  0.66           H  
ATOM   6870 2HB  PHE A 442      14.494  54.380   8.083  1.00  0.66           H  
ATOM   6871  HD1 PHE A 442      13.964  52.029  10.805  1.00  0.66           H  
ATOM   6872  HD2 PHE A 442      15.499  52.586   6.882  1.00  0.66           H  
ATOM   6873  HE1 PHE A 442      14.267  49.601  10.623  1.00  0.66           H  
ATOM   6874  HE2 PHE A 442      15.790  50.141   6.679  1.00  0.66           H  
ATOM   6875  HZ  PHE A 442      15.177  48.691   8.575  1.00  0.66           H  
ATOM   6876  N   ASP A 443      17.177  55.250   8.217  1.00  0.65           N  
ATOM   6877  CA  ASP A 443      18.455  55.219   7.512  1.00  0.65           C  
ATOM   6878  C   ASP A 443      19.606  55.566   8.455  1.00  0.65           C  
ATOM   6879  O   ASP A 443      20.674  54.955   8.383  1.00  0.65           O  
ATOM   6880  CB  ASP A 443      18.454  56.193   6.325  1.00  0.65           C  
ATOM   6881  CG  ASP A 443      17.594  55.728   5.131  1.00  0.65           C  
ATOM   6882  OD1 ASP A 443      17.213  54.579   5.095  1.00  0.65           O  
ATOM   6883  OD2 ASP A 443      17.347  56.531   4.257  1.00  0.65           O  
ATOM   6884  H   ASP A 443      16.443  55.888   7.910  1.00  0.65           H  
ATOM   6885  HA  ASP A 443      18.615  54.210   7.134  1.00  0.65           H  
ATOM   6886 1HB  ASP A 443      18.079  57.158   6.666  1.00  0.65           H  
ATOM   6887 2HB  ASP A 443      19.479  56.347   5.983  1.00  0.65           H  
ATOM   6888  N   TRP A 444      19.373  56.513   9.374  1.00  0.64           N  
ATOM   6889  CA  TRP A 444      20.389  56.915  10.339  1.00  0.64           C  
ATOM   6890  C   TRP A 444      20.766  55.708  11.178  1.00  0.64           C  
ATOM   6891  O   TRP A 444      21.953  55.457  11.401  1.00  0.64           O  
ATOM   6892  CB  TRP A 444      19.883  58.020  11.273  1.00  0.64           C  
ATOM   6893  CG  TRP A 444      20.926  58.567  12.225  1.00  0.64           C  
ATOM   6894  CD1 TRP A 444      21.729  59.649  12.012  1.00  0.64           C  
ATOM   6895  CD2 TRP A 444      21.313  58.036  13.526  1.00  0.64           C  
ATOM   6896  NE1 TRP A 444      22.562  59.843  13.093  1.00  0.64           N  
ATOM   6897  CE2 TRP A 444      22.318  58.866  14.024  1.00  0.64           C  
ATOM   6898  CE3 TRP A 444      20.891  56.946  14.295  1.00  0.64           C  
ATOM   6899  CZ2 TRP A 444      22.900  58.646  15.260  1.00  0.64           C  
ATOM   6900  CZ3 TRP A 444      21.485  56.725  15.526  1.00  0.64           C  
ATOM   6901  CH2 TRP A 444      22.457  57.559  15.995  1.00  0.64           C  
ATOM   6902  H   TRP A 444      18.477  56.995   9.382  1.00  0.64           H  
ATOM   6903  HA  TRP A 444      21.267  57.267   9.802  1.00  0.64           H  
ATOM   6904 1HB  TRP A 444      19.498  58.832  10.673  1.00  0.64           H  
ATOM   6905 2HB  TRP A 444      19.063  57.648  11.871  1.00  0.64           H  
ATOM   6906  HD1 TRP A 444      21.707  60.276  11.120  1.00  0.64           H  
ATOM   6907  HE1 TRP A 444      23.246  60.582  13.187  1.00  0.64           H  
ATOM   6908  HE3 TRP A 444      20.112  56.295  13.930  1.00  0.64           H  
ATOM   6909  HZ2 TRP A 444      23.687  59.293  15.657  1.00  0.64           H  
ATOM   6910  HZ3 TRP A 444      21.161  55.873  16.110  1.00  0.64           H  
ATOM   6911  HH2 TRP A 444      22.905  57.367  16.963  1.00  0.64           H  
ATOM   6912  N   LEU A 445      19.764  54.938  11.625  1.00  0.63           N  
ATOM   6913  CA  LEU A 445      20.050  53.781  12.461  1.00  0.63           C  
ATOM   6914  C   LEU A 445      20.913  52.803  11.695  1.00  0.63           C  
ATOM   6915  O   LEU A 445      21.893  52.290  12.227  1.00  0.63           O  
ATOM   6916  CB  LEU A 445      18.755  53.048  12.843  1.00  0.63           C  
ATOM   6917  CG  LEU A 445      17.785  53.749  13.761  1.00  0.63           C  
ATOM   6918  CD1 LEU A 445      16.509  52.941  13.829  1.00  0.63           C  
ATOM   6919  CD2 LEU A 445      18.355  53.891  15.124  1.00  0.63           C  
ATOM   6920  H   LEU A 445      18.798  55.193  11.404  1.00  0.63           H  
ATOM   6921  HA  LEU A 445      20.582  54.099  13.353  1.00  0.63           H  
ATOM   6922 1HB  LEU A 445      18.219  52.804  11.934  1.00  0.63           H  
ATOM   6923 2HB  LEU A 445      19.028  52.108  13.323  1.00  0.63           H  
ATOM   6924  HG  LEU A 445      17.555  54.730  13.358  1.00  0.63           H  
ATOM   6925 1HD1 LEU A 445      15.816  53.462  14.473  1.00  0.63           H  
ATOM   6926 2HD1 LEU A 445      16.080  52.842  12.838  1.00  0.63           H  
ATOM   6927 3HD1 LEU A 445      16.713  51.951  14.230  1.00  0.63           H  
ATOM   6928 1HD2 LEU A 445      17.612  54.385  15.724  1.00  0.63           H  
ATOM   6929 2HD2 LEU A 445      18.573  52.915  15.538  1.00  0.63           H  
ATOM   6930 3HD2 LEU A 445      19.263  54.477  15.092  1.00  0.63           H  
ATOM   6931  N   VAL A 446      20.625  52.604  10.413  1.00  0.62           N  
ATOM   6932  CA  VAL A 446      21.410  51.647   9.645  1.00  0.62           C  
ATOM   6933  C   VAL A 446      22.856  52.147   9.503  1.00  0.62           C  
ATOM   6934  O   VAL A 446      23.806  51.392   9.740  1.00  0.62           O  
ATOM   6935  CB  VAL A 446      20.773  51.424   8.262  1.00  0.62           C  
ATOM   6936  CG1 VAL A 446      21.657  50.537   7.405  1.00  0.62           C  
ATOM   6937  CG2 VAL A 446      19.396  50.819   8.427  1.00  0.62           C  
ATOM   6938  H   VAL A 446      19.815  53.075  10.000  1.00  0.62           H  
ATOM   6939  HA  VAL A 446      21.419  50.697  10.177  1.00  0.62           H  
ATOM   6940  HB  VAL A 446      20.684  52.389   7.758  1.00  0.62           H  
ATOM   6941 1HG1 VAL A 446      21.203  50.403   6.422  1.00  0.62           H  
ATOM   6942 2HG1 VAL A 446      22.637  51.000   7.288  1.00  0.62           H  
ATOM   6943 3HG1 VAL A 446      21.773  49.565   7.881  1.00  0.62           H  
ATOM   6944 1HG2 VAL A 446      18.947  50.701   7.451  1.00  0.62           H  
ATOM   6945 2HG2 VAL A 446      19.479  49.856   8.913  1.00  0.62           H  
ATOM   6946 3HG2 VAL A 446      18.776  51.479   9.025  1.00  0.62           H  
ATOM   6947  N   ASP A 447      23.030  53.435   9.160  1.00  0.62           N  
ATOM   6948  CA  ASP A 447      24.371  54.015   9.019  1.00  0.62           C  
ATOM   6949  C   ASP A 447      25.161  53.977  10.333  1.00  0.62           C  
ATOM   6950  O   ASP A 447      26.375  53.720  10.338  1.00  0.62           O  
ATOM   6951  CB  ASP A 447      24.300  55.474   8.535  1.00  0.62           C  
ATOM   6952  CG  ASP A 447      23.911  55.653   7.047  1.00  0.62           C  
ATOM   6953  OD1 ASP A 447      23.917  54.689   6.314  1.00  0.62           O  
ATOM   6954  OD2 ASP A 447      23.655  56.773   6.656  1.00  0.62           O  
ATOM   6955  H   ASP A 447      22.210  54.018   8.987  1.00  0.62           H  
ATOM   6956  HA  ASP A 447      24.914  53.433   8.278  1.00  0.62           H  
ATOM   6957 1HB  ASP A 447      23.559  56.003   9.142  1.00  0.62           H  
ATOM   6958 2HB  ASP A 447      25.259  55.958   8.705  1.00  0.62           H  
ATOM   6959  N   LYS A 448      24.471  54.204  11.452  1.00  0.62           N  
ATOM   6960  CA  LYS A 448      25.109  54.199  12.759  1.00  0.62           C  
ATOM   6961  C   LYS A 448      25.558  52.789  13.102  1.00  0.62           C  
ATOM   6962  O   LYS A 448      26.682  52.577  13.568  1.00  0.62           O  
ATOM   6963  CB  LYS A 448      24.149  54.726  13.810  1.00  0.62           C  
ATOM   6964  CG  LYS A 448      24.703  54.822  15.190  1.00  0.62           C  
ATOM   6965  CD  LYS A 448      25.796  55.864  15.308  1.00  0.62           C  
ATOM   6966  CE  LYS A 448      26.205  56.049  16.772  1.00  0.62           C  
ATOM   6967  NZ  LYS A 448      27.310  57.044  16.936  1.00  0.62           N  
ATOM   6968  H   LYS A 448      23.477  54.423  11.395  1.00  0.62           H  
ATOM   6969  HA  LYS A 448      25.987  54.841  12.725  1.00  0.62           H  
ATOM   6970 1HB  LYS A 448      23.802  55.719  13.513  1.00  0.62           H  
ATOM   6971 2HB  LYS A 448      23.267  54.082  13.846  1.00  0.62           H  
ATOM   6972 1HG  LYS A 448      23.911  55.109  15.820  1.00  0.62           H  
ATOM   6973 2HG  LYS A 448      25.078  53.850  15.514  1.00  0.62           H  
ATOM   6974 1HD  LYS A 448      26.665  55.555  14.726  1.00  0.62           H  
ATOM   6975 2HD  LYS A 448      25.434  56.818  14.918  1.00  0.62           H  
ATOM   6976 1HE  LYS A 448      25.338  56.398  17.334  1.00  0.62           H  
ATOM   6977 2HE  LYS A 448      26.527  55.088  17.181  1.00  0.62           H  
ATOM   6978 1HZ  LYS A 448      27.534  57.138  17.923  1.00  0.62           H  
ATOM   6979 2HZ  LYS A 448      28.124  56.734  16.435  1.00  0.62           H  
ATOM   6980 3HZ  LYS A 448      27.009  57.948  16.575  1.00  0.62           H  
ATOM   6981  N   ILE A 449      24.706  51.816  12.812  1.00  0.63           N  
ATOM   6982  CA  ILE A 449      25.034  50.431  13.062  1.00  0.63           C  
ATOM   6983  C   ILE A 449      26.251  50.037  12.248  1.00  0.63           C  
ATOM   6984  O   ILE A 449      27.200  49.460  12.787  1.00  0.63           O  
ATOM   6985  CB  ILE A 449      23.823  49.549  12.730  1.00  0.63           C  
ATOM   6986  CG1 ILE A 449      22.691  49.795  13.763  1.00  0.63           C  
ATOM   6987  CG2 ILE A 449      24.234  48.141  12.732  1.00  0.63           C  
ATOM   6988  CD1 ILE A 449      21.333  49.273  13.348  1.00  0.63           C  
ATOM   6989  H   ILE A 449      23.786  52.042  12.432  1.00  0.63           H  
ATOM   6990  HA  ILE A 449      25.279  50.314  14.104  1.00  0.63           H  
ATOM   6991  HB  ILE A 449      23.435  49.815  11.748  1.00  0.63           H  
ATOM   6992 1HG1 ILE A 449      22.959  49.285  14.672  1.00  0.63           H  
ATOM   6993 2HG1 ILE A 449      22.622  50.855  13.974  1.00  0.63           H  
ATOM   6994 1HG2 ILE A 449      23.395  47.537  12.495  1.00  0.63           H  
ATOM   6995 2HG2 ILE A 449      25.011  47.994  11.983  1.00  0.63           H  
ATOM   6996 3HG2 ILE A 449      24.611  47.877  13.718  1.00  0.63           H  
ATOM   6997 1HD1 ILE A 449      20.612  49.471  14.131  1.00  0.63           H  
ATOM   6998 2HD1 ILE A 449      21.023  49.779  12.441  1.00  0.63           H  
ATOM   6999 3HD1 ILE A 449      21.375  48.227  13.163  1.00  0.63           H  
ATOM   7000  N   ASN A 450      26.265  50.409  10.970  1.00  0.67           N  
ATOM   7001  CA  ASN A 450      27.398  50.103  10.118  1.00  0.67           C  
ATOM   7002  C   ASN A 450      28.678  50.743  10.622  1.00  0.67           C  
ATOM   7003  O   ASN A 450      29.735  50.108  10.638  1.00  0.67           O  
ATOM   7004  CB  ASN A 450      27.115  50.573   8.716  1.00  0.67           C  
ATOM   7005  CG  ASN A 450      26.166  49.725   8.098  1.00  0.67           C  
ATOM   7006  OD1 ASN A 450      25.992  48.619   8.594  1.00  0.67           O  
ATOM   7007  ND2 ASN A 450      25.546  50.158   7.045  1.00  0.67           N  
ATOM   7008  H   ASN A 450      25.453  50.891  10.579  1.00  0.67           H  
ATOM   7009  HA  ASN A 450      27.547  49.023  10.115  1.00  0.67           H  
ATOM   7010 1HB  ASN A 450      26.723  51.590   8.740  1.00  0.67           H  
ATOM   7011 2HB  ASN A 450      28.033  50.578   8.131  1.00  0.67           H  
ATOM   7012 1HD2 ASN A 450      24.861  49.578   6.568  1.00  0.67           H  
ATOM   7013 2HD2 ASN A 450      25.739  51.073   6.695  1.00  0.67           H  
ATOM   7014  N   SER A 451      28.580  51.972  11.125  1.00  0.75           N  
ATOM   7015  CA  SER A 451      29.745  52.665  11.644  1.00  0.75           C  
ATOM   7016  C   SER A 451      30.341  51.900  12.829  1.00  0.75           C  
ATOM   7017  O   SER A 451      31.564  51.811  12.965  1.00  0.75           O  
ATOM   7018  CB  SER A 451      29.364  54.074  12.060  1.00  0.75           C  
ATOM   7019  OG  SER A 451      28.961  54.834  10.945  1.00  0.75           O  
ATOM   7020  H   SER A 451      27.687  52.465  11.091  1.00  0.75           H  
ATOM   7021  HA  SER A 451      30.495  52.719  10.856  1.00  0.75           H  
ATOM   7022 1HB  SER A 451      28.559  54.037  12.785  1.00  0.75           H  
ATOM   7023 2HB  SER A 451      30.214  54.549  12.541  1.00  0.75           H  
ATOM   7024  HG  SER A 451      28.137  54.406  10.611  1.00  0.75           H  
ATOM   7025  N   SER A 452      29.472  51.342  13.680  1.00  0.89           N  
ATOM   7026  CA  SER A 452      29.903  50.578  14.847  1.00  0.89           C  
ATOM   7027  C   SER A 452      30.316  49.128  14.595  1.00  0.89           C  
ATOM   7028  O   SER A 452      31.013  48.532  15.437  1.00  0.89           O  
ATOM   7029  CB  SER A 452      28.804  50.524  15.865  1.00  0.89           C  
ATOM   7030  OG  SER A 452      28.539  51.769  16.422  1.00  0.89           O  
ATOM   7031  H   SER A 452      28.471  51.482  13.524  1.00  0.89           H  
ATOM   7032  HA  SER A 452      30.757  51.099  15.279  1.00  0.89           H  
ATOM   7033 1HB  SER A 452      27.896  50.133  15.399  1.00  0.89           H  
ATOM   7034 2HB  SER A 452      29.088  49.826  16.649  1.00  0.89           H  
ATOM   7035  HG  SER A 452      28.062  51.553  17.252  1.00  0.89           H  
ATOM   7036  N   ILE A 453      29.857  48.535  13.487  1.00  1.13           N  
ATOM   7037  CA  ILE A 453      30.156  47.130  13.227  1.00  1.13           C  
ATOM   7038  C   ILE A 453      31.203  46.919  12.123  1.00  1.13           C  
ATOM   7039  O   ILE A 453      31.995  45.969  12.188  1.00  1.13           O  
ATOM   7040  CB  ILE A 453      28.921  46.314  12.884  1.00  1.13           C  
ATOM   7041  CG1 ILE A 453      27.925  46.356  13.969  1.00  1.13           C  
ATOM   7042  CG2 ILE A 453      29.345  44.906  12.838  1.00  1.13           C  
ATOM   7043  CD1 ILE A 453      26.621  45.665  13.615  1.00  1.13           C  
ATOM   7044  H   ILE A 453      29.253  49.056  12.853  1.00  1.13           H  
ATOM   7045  HA  ILE A 453      30.563  46.703  14.138  1.00  1.13           H  
ATOM   7046  HB  ILE A 453      28.475  46.639  11.939  1.00  1.13           H  
ATOM   7047 1HG1 ILE A 453      28.360  45.898  14.815  1.00  1.13           H  
ATOM   7048 2HG1 ILE A 453      27.706  47.397  14.209  1.00  1.13           H  
ATOM   7049 1HG2 ILE A 453      28.483  44.303  12.637  1.00  1.13           H  
ATOM   7050 2HG2 ILE A 453      30.076  44.790  12.082  1.00  1.13           H  
ATOM   7051 3HG2 ILE A 453      29.768  44.623  13.804  1.00  1.13           H  
ATOM   7052 1HD1 ILE A 453      25.924  45.730  14.452  1.00  1.13           H  
ATOM   7053 2HD1 ILE A 453      26.190  46.133  12.746  1.00  1.13           H  
ATOM   7054 3HD1 ILE A 453      26.819  44.623  13.395  1.00  1.13           H  
ATOM   7055  N   GLY A 454      31.138  47.686  11.037  1.00  1.47           N  
ATOM   7056  CA  GLY A 454      32.110  47.512   9.968  1.00  1.47           C  
ATOM   7057  C   GLY A 454      33.455  47.937  10.540  1.00  1.47           C  
ATOM   7058  O   GLY A 454      33.501  48.802  11.408  1.00  1.47           O  
ATOM   7059  H   GLY A 454      30.462  48.441  10.963  1.00  1.47           H  
ATOM   7060 1HA  GLY A 454      32.135  46.473   9.636  1.00  1.47           H  
ATOM   7061 2HA  GLY A 454      31.840  48.134   9.115  1.00  1.47           H  
ATOM   7062  N   GLN A 455      34.555  47.357  10.069  1.00  1.87           N  
ATOM   7063  CA  GLN A 455      35.863  47.731  10.624  1.00  1.87           C  
ATOM   7064  C   GLN A 455      36.739  48.626   9.756  1.00  1.87           C  
ATOM   7065  O   GLN A 455      37.705  49.208  10.246  1.00  1.87           O  
ATOM   7066  CB  GLN A 455      36.667  46.489  10.970  1.00  1.87           C  
ATOM   7067  CG  GLN A 455      36.023  45.596  11.974  1.00  1.87           C  
ATOM   7068  CD  GLN A 455      35.778  46.259  13.308  1.00  1.87           C  
ATOM   7069  OE1 GLN A 455      36.695  46.773  13.970  1.00  1.87           O  
ATOM   7070  NE2 GLN A 455      34.514  46.252  13.722  1.00  1.87           N  
ATOM   7071  H   GLN A 455      34.479  46.644   9.357  1.00  1.87           H  
ATOM   7072  HA  GLN A 455      35.686  48.270  11.554  1.00  1.87           H  
ATOM   7073 1HB  GLN A 455      36.868  45.908  10.068  1.00  1.87           H  
ATOM   7074 2HB  GLN A 455      37.609  46.797  11.378  1.00  1.87           H  
ATOM   7075 1HG  GLN A 455      35.075  45.244  11.591  1.00  1.87           H  
ATOM   7076 2HG  GLN A 455      36.700  44.763  12.140  1.00  1.87           H  
ATOM   7077 1HE2 GLN A 455      34.270  46.676  14.585  1.00  1.87           H  
ATOM   7078 2HE2 GLN A 455      33.791  45.825  13.149  1.00  1.87           H  
ATOM   7079  N   ASP A 456      36.431  48.707   8.468  1.00  2.17           N  
ATOM   7080  CA  ASP A 456      37.280  49.401   7.492  1.00  2.17           C  
ATOM   7081  C   ASP A 456      38.714  48.853   7.514  1.00  2.17           C  
ATOM   7082  O   ASP A 456      39.694  49.590   7.399  1.00  2.17           O  
ATOM   7083  CB  ASP A 456      37.289  50.915   7.732  1.00  2.17           C  
ATOM   7084  CG  ASP A 456      35.903  51.554   7.548  1.00  2.17           C  
ATOM   7085  OD1 ASP A 456      35.141  51.063   6.743  1.00  2.17           O  
ATOM   7086  OD2 ASP A 456      35.628  52.531   8.205  1.00  2.17           O  
ATOM   7087  H   ASP A 456      35.593  48.249   8.146  1.00  2.17           H  
ATOM   7088  HA  ASP A 456      36.871  49.222   6.497  1.00  2.17           H  
ATOM   7089 1HB  ASP A 456      37.650  51.137   8.732  1.00  2.17           H  
ATOM   7090 2HB  ASP A 456      37.980  51.383   7.032  1.00  2.17           H  
ATOM   7091  N   HIS A 457      38.803  47.531   7.632  1.00  2.25           N  
ATOM   7092  CA  HIS A 457      40.043  46.768   7.632  1.00  2.25           C  
ATOM   7093  C   HIS A 457      40.181  46.035   6.317  1.00  2.25           C  
ATOM   7094  O   HIS A 457      39.218  45.923   5.556  1.00  2.25           O  
ATOM   7095  CB  HIS A 457      40.100  45.757   8.785  1.00  2.25           C  
ATOM   7096  CG  HIS A 457      40.227  46.370  10.140  1.00  2.25           C  
ATOM   7097  ND1 HIS A 457      40.165  45.623  11.297  1.00  2.25           N  
ATOM   7098  CD2 HIS A 457      40.432  47.649  10.529  1.00  2.25           C  
ATOM   7099  CE1 HIS A 457      40.317  46.420  12.341  1.00  2.25           C  
ATOM   7100  NE2 HIS A 457      40.481  47.652  11.903  1.00  2.25           N  
ATOM   7101  H   HIS A 457      37.939  47.023   7.728  1.00  2.25           H  
ATOM   7102  HA  HIS A 457      40.893  47.442   7.730  1.00  2.25           H  
ATOM   7103 1HB  HIS A 457      39.195  45.149   8.774  1.00  2.25           H  
ATOM   7104 2HB  HIS A 457      40.943  45.083   8.636  1.00  2.25           H  
ATOM   7105  HD2 HIS A 457      40.538  48.519   9.880  1.00  2.25           H  
ATOM   7106  HE1 HIS A 457      40.307  46.112  13.386  1.00  2.25           H  
ATOM   7107  HE2 HIS A 457      40.618  48.472  12.476  1.00  2.25           H  
ATOM   7108  N   ASP A 458      41.367  45.495   6.052  1.00  2.05           N  
ATOM   7109  CA  ASP A 458      41.610  44.779   4.799  1.00  2.05           C  
ATOM   7110  C   ASP A 458      40.975  43.385   4.783  1.00  2.05           C  
ATOM   7111  O   ASP A 458      41.671  42.365   4.799  1.00  2.05           O  
ATOM   7112  CB  ASP A 458      43.131  44.642   4.587  1.00  2.05           C  
ATOM   7113  CG  ASP A 458      43.572  44.091   3.205  1.00  2.05           C  
ATOM   7114  OD1 ASP A 458      42.816  44.129   2.258  1.00  2.05           O  
ATOM   7115  OD2 ASP A 458      44.673  43.548   3.104  1.00  2.05           O  
ATOM   7116  H   ASP A 458      42.120  45.601   6.716  1.00  2.05           H  
ATOM   7117  HA  ASP A 458      41.180  45.360   3.981  1.00  2.05           H  
ATOM   7118 1HB  ASP A 458      43.598  45.618   4.727  1.00  2.05           H  
ATOM   7119 2HB  ASP A 458      43.535  43.983   5.356  1.00  2.05           H  
ATOM   7120  N   SER A 459      39.643  43.355   4.744  1.00  1.68           N  
ATOM   7121  CA  SER A 459      38.921  42.094   4.681  1.00  1.68           C  
ATOM   7122  C   SER A 459      39.058  41.606   3.260  1.00  1.68           C  
ATOM   7123  O   SER A 459      39.402  42.396   2.376  1.00  1.68           O  
ATOM   7124  CB  SER A 459      37.460  42.259   5.060  1.00  1.68           C  
ATOM   7125  OG  SER A 459      36.756  43.010   4.098  1.00  1.68           O  
ATOM   7126  H   SER A 459      39.153  44.247   4.762  1.00  1.68           H  
ATOM   7127  HA  SER A 459      39.388  41.372   5.350  1.00  1.68           H  
ATOM   7128 1HB  SER A 459      37.005  41.274   5.158  1.00  1.68           H  
ATOM   7129 2HB  SER A 459      37.390  42.747   6.032  1.00  1.68           H  
ATOM   7130  HG  SER A 459      36.942  42.583   3.252  1.00  1.68           H  
ATOM   7131  N   LYS A 460      38.784  40.336   3.007  1.00  1.31           N  
ATOM   7132  CA  LYS A 460      38.940  39.840   1.652  1.00  1.31           C  
ATOM   7133  C   LYS A 460      37.645  39.374   1.009  1.00  1.31           C  
ATOM   7134  O   LYS A 460      37.430  39.607  -0.181  1.00  1.31           O  
ATOM   7135  CB  LYS A 460      39.960  38.711   1.647  1.00  1.31           C  
ATOM   7136  CG  LYS A 460      41.328  39.112   2.195  1.00  1.31           C  
ATOM   7137  CD  LYS A 460      41.984  40.216   1.379  1.00  1.31           C  
ATOM   7138  CE  LYS A 460      43.296  40.648   2.004  1.00  1.31           C  
ATOM   7139  NZ  LYS A 460      43.892  41.826   1.288  1.00  1.31           N  
ATOM   7140  H   LYS A 460      38.473  39.712   3.751  1.00  1.31           H  
ATOM   7141  HA  LYS A 460      39.329  40.648   1.033  1.00  1.31           H  
ATOM   7142 1HB  LYS A 460      39.590  37.892   2.262  1.00  1.31           H  
ATOM   7143 2HB  LYS A 460      40.090  38.342   0.634  1.00  1.31           H  
ATOM   7144 1HG  LYS A 460      41.234  39.440   3.232  1.00  1.31           H  
ATOM   7145 2HG  LYS A 460      41.976  38.245   2.165  1.00  1.31           H  
ATOM   7146 1HD  LYS A 460      42.170  39.863   0.368  1.00  1.31           H  
ATOM   7147 2HD  LYS A 460      41.334  41.087   1.327  1.00  1.31           H  
ATOM   7148 1HE  LYS A 460      43.103  40.938   3.038  1.00  1.31           H  
ATOM   7149 2HE  LYS A 460      44.007  39.825   1.994  1.00  1.31           H  
ATOM   7150 1HZ  LYS A 460      44.732  42.143   1.780  1.00  1.31           H  
ATOM   7151 2HZ  LYS A 460      44.098  41.620   0.340  1.00  1.31           H  
ATOM   7152 3HZ  LYS A 460      43.234  42.617   1.338  1.00  1.31           H  
ATOM   7153  N   TYR A 461      36.788  38.701   1.780  1.00  1.02           N  
ATOM   7154  CA  TYR A 461      35.584  38.136   1.178  1.00  1.02           C  
ATOM   7155  C   TYR A 461      34.378  38.379   2.059  1.00  1.02           C  
ATOM   7156  O   TYR A 461      34.513  38.535   3.275  1.00  1.02           O  
ATOM   7157  CB  TYR A 461      35.750  36.640   0.934  1.00  1.02           C  
ATOM   7158  CG  TYR A 461      36.976  36.302   0.148  1.00  1.02           C  
ATOM   7159  CD1 TYR A 461      38.108  35.859   0.820  1.00  1.02           C  
ATOM   7160  CD2 TYR A 461      37.017  36.510  -1.209  1.00  1.02           C  
ATOM   7161  CE1 TYR A 461      39.269  35.599   0.123  1.00  1.02           C  
ATOM   7162  CE2 TYR A 461      38.183  36.270  -1.899  1.00  1.02           C  
ATOM   7163  CZ  TYR A 461      39.301  35.811  -1.244  1.00  1.02           C  
ATOM   7164  OH  TYR A 461      40.454  35.568  -1.952  1.00  1.02           O  
ATOM   7165  H   TYR A 461      36.983  38.573   2.772  1.00  1.02           H  
ATOM   7166  HA  TYR A 461      35.394  38.628   0.225  1.00  1.02           H  
ATOM   7167 1HB  TYR A 461      35.811  36.127   1.888  1.00  1.02           H  
ATOM   7168 2HB  TYR A 461      34.881  36.265   0.397  1.00  1.02           H  
ATOM   7169  HD1 TYR A 461      38.077  35.714   1.902  1.00  1.02           H  
ATOM   7170  HD2 TYR A 461      36.135  36.880  -1.735  1.00  1.02           H  
ATOM   7171  HE1 TYR A 461      40.156  35.245   0.651  1.00  1.02           H  
ATOM   7172  HE2 TYR A 461      38.222  36.445  -2.973  1.00  1.02           H  
ATOM   7173  HH  TYR A 461      40.299  35.751  -2.884  1.00  1.02           H  
ATOM   7174  N   LEU A 462      33.194  38.410   1.463  1.00  0.83           N  
ATOM   7175  CA  LEU A 462      32.012  38.580   2.293  1.00  0.83           C  
ATOM   7176  C   LEU A 462      30.957  37.507   2.067  1.00  0.83           C  
ATOM   7177  O   LEU A 462      30.841  36.970   0.958  1.00  0.83           O  
ATOM   7178  CB  LEU A 462      31.375  39.950   2.034  1.00  0.83           C  
ATOM   7179  CG  LEU A 462      32.238  41.182   2.335  1.00  0.83           C  
ATOM   7180  CD1 LEU A 462      33.010  41.591   1.081  1.00  0.83           C  
ATOM   7181  CD2 LEU A 462      31.339  42.293   2.813  1.00  0.83           C  
ATOM   7182  H   LEU A 462      33.112  38.321   0.448  1.00  0.83           H  
ATOM   7183  HA  LEU A 462      32.317  38.530   3.330  1.00  0.83           H  
ATOM   7184 1HB  LEU A 462      31.069  40.000   0.991  1.00  0.83           H  
ATOM   7185 2HB  LEU A 462      30.478  40.027   2.656  1.00  0.83           H  
ATOM   7186  HG  LEU A 462      32.964  40.943   3.107  1.00  0.83           H  
ATOM   7187 1HD1 LEU A 462      33.624  42.465   1.304  1.00  0.83           H  
ATOM   7188 2HD1 LEU A 462      33.650  40.783   0.750  1.00  0.83           H  
ATOM   7189 3HD1 LEU A 462      32.304  41.837   0.288  1.00  0.83           H  
ATOM   7190 1HD2 LEU A 462      31.923  43.181   3.028  1.00  0.83           H  
ATOM   7191 2HD2 LEU A 462      30.602  42.529   2.039  1.00  0.83           H  
ATOM   7192 3HD2 LEU A 462      30.831  41.963   3.717  1.00  0.83           H  
ATOM   7193  N   ILE A 463      30.193  37.222   3.119  1.00  0.72           N  
ATOM   7194  CA  ILE A 463      29.016  36.366   2.994  1.00  0.72           C  
ATOM   7195  C   ILE A 463      27.829  37.154   3.454  1.00  0.72           C  
ATOM   7196  O   ILE A 463      27.779  37.568   4.615  1.00  0.72           O  
ATOM   7197  CB  ILE A 463      29.078  35.067   3.811  1.00  0.72           C  
ATOM   7198  CG1 ILE A 463      30.266  34.278   3.366  1.00  0.72           C  
ATOM   7199  CG2 ILE A 463      27.781  34.254   3.623  1.00  0.72           C  
ATOM   7200  CD1 ILE A 463      30.528  33.050   4.138  1.00  0.72           C  
ATOM   7201  H   ILE A 463      30.411  37.687   4.001  1.00  0.72           H  
ATOM   7202  HA  ILE A 463      28.876  36.103   1.953  1.00  0.72           H  
ATOM   7203  HB  ILE A 463      29.191  35.294   4.862  1.00  0.72           H  
ATOM   7204 1HG1 ILE A 463      30.142  34.010   2.333  1.00  0.72           H  
ATOM   7205 2HG1 ILE A 463      31.127  34.915   3.446  1.00  0.72           H  
ATOM   7206 1HG2 ILE A 463      27.839  33.334   4.203  1.00  0.72           H  
ATOM   7207 2HG2 ILE A 463      26.926  34.840   3.961  1.00  0.72           H  
ATOM   7208 3HG2 ILE A 463      27.651  34.012   2.572  1.00  0.72           H  
ATOM   7209 1HD1 ILE A 463      31.407  32.599   3.723  1.00  0.72           H  
ATOM   7210 2HD1 ILE A 463      30.693  33.280   5.173  1.00  0.72           H  
ATOM   7211 3HD1 ILE A 463      29.683  32.370   4.052  1.00  0.72           H  
ATOM   7212  N   GLY A 464      26.880  37.369   2.565  1.00  0.67           N  
ATOM   7213  CA  GLY A 464      25.739  38.159   2.968  1.00  0.67           C  
ATOM   7214  C   GLY A 464      24.456  37.371   2.982  1.00  0.67           C  
ATOM   7215  O   GLY A 464      24.354  36.341   2.314  1.00  0.67           O  
ATOM   7216  H   GLY A 464      26.977  36.993   1.619  1.00  0.67           H  
ATOM   7217 1HA  GLY A 464      25.927  38.512   3.967  1.00  0.67           H  
ATOM   7218 2HA  GLY A 464      25.641  39.034   2.330  1.00  0.67           H  
ATOM   7219  N   VAL A 465      23.483  37.869   3.732  1.00  0.65           N  
ATOM   7220  CA  VAL A 465      22.178  37.247   3.796  1.00  0.65           C  
ATOM   7221  C   VAL A 465      21.089  38.248   3.446  1.00  0.65           C  
ATOM   7222  O   VAL A 465      21.037  39.352   4.003  1.00  0.65           O  
ATOM   7223  CB  VAL A 465      21.909  36.657   5.183  1.00  0.65           C  
ATOM   7224  CG1 VAL A 465      20.520  36.017   5.181  1.00  0.65           C  
ATOM   7225  CG2 VAL A 465      22.999  35.597   5.542  1.00  0.65           C  
ATOM   7226  H   VAL A 465      23.682  38.712   4.265  1.00  0.65           H  
ATOM   7227  HA  VAL A 465      22.150  36.436   3.077  1.00  0.65           H  
ATOM   7228  HB  VAL A 465      21.897  37.451   5.914  1.00  0.65           H  
ATOM   7229 1HG1 VAL A 465      20.307  35.601   6.150  1.00  0.65           H  
ATOM   7230 2HG1 VAL A 465      19.759  36.759   4.942  1.00  0.65           H  
ATOM   7231 3HG1 VAL A 465      20.495  35.220   4.434  1.00  0.65           H  
ATOM   7232 1HG2 VAL A 465      22.794  35.173   6.521  1.00  0.65           H  
ATOM   7233 2HG2 VAL A 465      22.995  34.813   4.814  1.00  0.65           H  
ATOM   7234 3HG2 VAL A 465      23.983  36.066   5.554  1.00  0.65           H  
ATOM   7235  N   LEU A 466      20.238  37.871   2.498  1.00  0.65           N  
ATOM   7236  CA  LEU A 466      19.170  38.740   2.025  1.00  0.65           C  
ATOM   7237  C   LEU A 466      17.802  38.363   2.585  1.00  0.65           C  
ATOM   7238  O   LEU A 466      17.326  37.250   2.381  1.00  0.65           O  
ATOM   7239  CB  LEU A 466      19.134  38.678   0.493  1.00  0.65           C  
ATOM   7240  CG  LEU A 466      18.121  39.491  -0.172  1.00  0.65           C  
ATOM   7241  CD1 LEU A 466      18.426  40.961   0.085  1.00  0.65           C  
ATOM   7242  CD2 LEU A 466      18.123  39.179  -1.629  1.00  0.65           C  
ATOM   7243  H   LEU A 466      20.353  36.944   2.091  1.00  0.65           H  
ATOM   7244  HA  LEU A 466      19.380  39.758   2.342  1.00  0.65           H  
ATOM   7245 1HB  LEU A 466      20.096  38.936   0.081  1.00  0.65           H  
ATOM   7246 2HB  LEU A 466      18.926  37.678   0.213  1.00  0.65           H  
ATOM   7247  HG  LEU A 466      17.162  39.249   0.233  1.00  0.65           H  
ATOM   7248 1HD1 LEU A 466      17.690  41.589  -0.396  1.00  0.65           H  
ATOM   7249 2HD1 LEU A 466      18.413  41.148   1.150  1.00  0.65           H  
ATOM   7250 3HD1 LEU A 466      19.403  41.192  -0.301  1.00  0.65           H  
ATOM   7251 1HD2 LEU A 466      17.368  39.769  -2.130  1.00  0.65           H  
ATOM   7252 2HD2 LEU A 466      19.093  39.405  -2.040  1.00  0.65           H  
ATOM   7253 3HD2 LEU A 466      17.904  38.129  -1.763  1.00  0.65           H  
ATOM   7254  N   ASP A 467      17.154  39.299   3.284  1.00  0.66           N  
ATOM   7255  CA  ASP A 467      15.819  39.072   3.848  1.00  0.66           C  
ATOM   7256  C   ASP A 467      14.808  39.976   3.137  1.00  0.66           C  
ATOM   7257  O   ASP A 467      14.717  41.185   3.413  1.00  0.66           O  
ATOM   7258  CB  ASP A 467      15.825  39.309   5.386  1.00  0.66           C  
ATOM   7259  CG  ASP A 467      14.419  39.069   6.201  1.00  0.66           C  
ATOM   7260  OD1 ASP A 467      13.390  38.865   5.574  1.00  0.66           O  
ATOM   7261  OD2 ASP A 467      14.439  39.101   7.443  1.00  0.66           O  
ATOM   7262  H   ASP A 467      17.597  40.205   3.420  1.00  0.66           H  
ATOM   7263  HA  ASP A 467      15.526  38.037   3.661  1.00  0.66           H  
ATOM   7264 1HB  ASP A 467      16.578  38.647   5.829  1.00  0.66           H  
ATOM   7265 2HB  ASP A 467      16.159  40.330   5.577  1.00  0.66           H  
ATOM   7266  N   ILE A 468      14.101  39.399   2.164  1.00  0.67           N  
ATOM   7267  CA  ILE A 468      13.116  40.140   1.379  1.00  0.67           C  
ATOM   7268  C   ILE A 468      11.719  39.580   1.531  1.00  0.67           C  
ATOM   7269  O   ILE A 468      11.493  38.378   1.373  1.00  0.67           O  
ATOM   7270  CB  ILE A 468      13.514  40.216  -0.107  1.00  0.67           C  
ATOM   7271  CG1 ILE A 468      14.821  40.987  -0.251  1.00  0.67           C  
ATOM   7272  CG2 ILE A 468      12.425  40.799  -0.948  1.00  0.67           C  
ATOM   7273  CD1 ILE A 468      14.736  42.422   0.131  1.00  0.67           C  
ATOM   7274  H   ILE A 468      14.240  38.394   1.990  1.00  0.67           H  
ATOM   7275  HA  ILE A 468      13.087  41.165   1.750  1.00  0.67           H  
ATOM   7276  HB  ILE A 468      13.713  39.199  -0.465  1.00  0.67           H  
ATOM   7277 1HG1 ILE A 468      15.525  40.551   0.399  1.00  0.67           H  
ATOM   7278 2HG1 ILE A 468      15.178  40.925  -1.260  1.00  0.67           H  
ATOM   7279 1HG2 ILE A 468      12.737  40.800  -1.971  1.00  0.67           H  
ATOM   7280 2HG2 ILE A 468      11.540  40.196  -0.856  1.00  0.67           H  
ATOM   7281 3HG2 ILE A 468      12.211  41.815  -0.627  1.00  0.67           H  
ATOM   7282 1HD1 ILE A 468      15.714  42.896   0.033  1.00  0.67           H  
ATOM   7283 2HD1 ILE A 468      14.019  42.934  -0.510  1.00  0.67           H  
ATOM   7284 3HD1 ILE A 468      14.412  42.475   1.155  1.00  0.67           H  
ATOM   7285  N   TYR A 469      10.775  40.454   1.834  1.00  0.68           N  
ATOM   7286  CA  TYR A 469       9.394  40.037   1.946  1.00  0.68           C  
ATOM   7287  C   TYR A 469       8.951  39.502   0.598  1.00  0.68           C  
ATOM   7288  O   TYR A 469       9.164  40.172  -0.420  1.00  0.68           O  
ATOM   7289  CB  TYR A 469       8.536  41.186   2.435  1.00  0.68           C  
ATOM   7290  CG  TYR A 469       7.159  40.802   2.565  1.00  0.68           C  
ATOM   7291  CD1 TYR A 469       6.692  40.015   3.605  1.00  0.68           C  
ATOM   7292  CD2 TYR A 469       6.355  41.225   1.638  1.00  0.68           C  
ATOM   7293  CE1 TYR A 469       5.349  39.697   3.638  1.00  0.68           C  
ATOM   7294  CE2 TYR A 469       5.067  40.922   1.659  1.00  0.68           C  
ATOM   7295  CZ  TYR A 469       4.539  40.164   2.650  1.00  0.68           C  
ATOM   7296  OH  TYR A 469       3.195  39.891   2.664  1.00  0.68           O  
ATOM   7297  H   TYR A 469      11.023  41.424   1.972  1.00  0.68           H  
ATOM   7298  HA  TYR A 469       9.319  39.223   2.655  1.00  0.68           H  
ATOM   7299 1HB  TYR A 469       8.892  41.540   3.406  1.00  0.68           H  
ATOM   7300 2HB  TYR A 469       8.595  42.014   1.732  1.00  0.68           H  
ATOM   7301  HD1 TYR A 469       7.370  39.659   4.380  1.00  0.68           H  
ATOM   7302  HD2 TYR A 469       6.764  41.826   0.851  1.00  0.68           H  
ATOM   7303  HE1 TYR A 469       4.934  39.098   4.417  1.00  0.68           H  
ATOM   7304  HE2 TYR A 469       4.466  41.289   0.876  1.00  0.68           H  
ATOM   7305  HH  TYR A 469       2.752  40.508   2.035  1.00  0.68           H  
ATOM   7306  N   GLY A 470       8.329  38.324   0.580  1.00  0.69           N  
ATOM   7307  CA  GLY A 470       7.950  37.713  -0.673  1.00  0.69           C  
ATOM   7308  C   GLY A 470       6.688  38.268  -1.307  1.00  0.69           C  
ATOM   7309  O   GLY A 470       6.121  39.265  -0.870  1.00  0.69           O  
ATOM   7310  H   GLY A 470       8.172  37.789   1.431  1.00  0.69           H  
ATOM   7311 1HA  GLY A 470       8.777  37.803  -1.361  1.00  0.69           H  
ATOM   7312 2HA  GLY A 470       7.816  36.645  -0.505  1.00  0.69           H  
ATOM   7313  N   PHE A 471       6.263  37.596  -2.360  1.00  0.70           N  
ATOM   7314  CA  PHE A 471       5.105  37.981  -3.139  1.00  0.70           C  
ATOM   7315  C   PHE A 471       3.872  38.134  -2.290  1.00  0.70           C  
ATOM   7316  O   PHE A 471       3.631  37.313  -1.402  1.00  0.70           O  
ATOM   7317  CB  PHE A 471       4.847  36.924  -4.197  1.00  0.70           C  
ATOM   7318  CG  PHE A 471       3.634  37.097  -5.041  1.00  0.70           C  
ATOM   7319  CD1 PHE A 471       3.617  37.921  -6.146  1.00  0.70           C  
ATOM   7320  CD2 PHE A 471       2.489  36.388  -4.720  1.00  0.70           C  
ATOM   7321  CE1 PHE A 471       2.476  38.026  -6.907  1.00  0.70           C  
ATOM   7322  CE2 PHE A 471       1.357  36.485  -5.475  1.00  0.70           C  
ATOM   7323  CZ  PHE A 471       1.345  37.296  -6.569  1.00  0.70           C  
ATOM   7324  H   PHE A 471       6.784  36.779  -2.650  1.00  0.70           H  
ATOM   7325  HA  PHE A 471       5.325  38.930  -3.616  1.00  0.70           H  
ATOM   7326 1HB  PHE A 471       5.703  36.894  -4.862  1.00  0.70           H  
ATOM   7327 2HB  PHE A 471       4.783  35.949  -3.721  1.00  0.70           H  
ATOM   7328  HD1 PHE A 471       4.511  38.484  -6.410  1.00  0.70           H  
ATOM   7329  HD2 PHE A 471       2.504  35.736  -3.848  1.00  0.70           H  
ATOM   7330  HE1 PHE A 471       2.463  38.676  -7.772  1.00  0.70           H  
ATOM   7331  HE2 PHE A 471       0.470  35.912  -5.209  1.00  0.70           H  
ATOM   7332  HZ  PHE A 471       0.443  37.358  -7.170  1.00  0.70           H  
ATOM   7333  N   GLU A 472       3.087  39.172  -2.553  1.00  0.72           N  
ATOM   7334  CA  GLU A 472       1.873  39.331  -1.781  1.00  0.72           C  
ATOM   7335  C   GLU A 472       0.670  39.743  -2.604  1.00  0.72           C  
ATOM   7336  O   GLU A 472       0.768  40.354  -3.673  1.00  0.72           O  
ATOM   7337  CB  GLU A 472       2.040  40.343  -0.629  1.00  0.72           C  
ATOM   7338  CG  GLU A 472       2.320  41.765  -0.973  1.00  0.72           C  
ATOM   7339  CD  GLU A 472       2.360  42.617   0.304  1.00  0.72           C  
ATOM   7340  OE1 GLU A 472       2.251  42.054   1.367  1.00  0.72           O  
ATOM   7341  OE2 GLU A 472       2.478  43.808   0.217  1.00  0.72           O  
ATOM   7342  H   GLU A 472       3.339  39.819  -3.298  1.00  0.72           H  
ATOM   7343  HA  GLU A 472       1.636  38.366  -1.332  1.00  0.72           H  
ATOM   7344 1HB  GLU A 472       1.135  40.334  -0.019  1.00  0.72           H  
ATOM   7345 2HB  GLU A 472       2.843  39.995   0.001  1.00  0.72           H  
ATOM   7346 1HG  GLU A 472       3.278  41.834  -1.489  1.00  0.72           H  
ATOM   7347 2HG  GLU A 472       1.545  42.113  -1.645  1.00  0.72           H  
ATOM   7348  N   SER A 473      -0.491  39.419  -2.057  1.00  0.74           N  
ATOM   7349  CA  SER A 473      -1.747  39.826  -2.636  1.00  0.74           C  
ATOM   7350  C   SER A 473      -2.844  39.887  -1.579  1.00  0.74           C  
ATOM   7351  O   SER A 473      -2.957  39.020  -0.702  1.00  0.74           O  
ATOM   7352  CB  SER A 473      -2.170  38.891  -3.753  1.00  0.74           C  
ATOM   7353  OG  SER A 473      -3.414  39.318  -4.309  1.00  0.74           O  
ATOM   7354  H   SER A 473      -0.493  38.899  -1.195  1.00  0.74           H  
ATOM   7355  HA  SER A 473      -1.613  40.815  -3.057  1.00  0.74           H  
ATOM   7356 1HB  SER A 473      -1.405  38.870  -4.534  1.00  0.74           H  
ATOM   7357 2HB  SER A 473      -2.273  37.884  -3.362  1.00  0.74           H  
ATOM   7358  HG  SER A 473      -4.005  39.478  -3.554  1.00  0.74           H  
ATOM   7359  N   PHE A 474      -3.663  40.912  -1.699  1.00  0.75           N  
ATOM   7360  CA  PHE A 474      -4.805  41.162  -0.833  1.00  0.75           C  
ATOM   7361  C   PHE A 474      -6.036  41.378  -1.688  1.00  0.75           C  
ATOM   7362  O   PHE A 474      -5.946  41.354  -2.912  1.00  0.75           O  
ATOM   7363  CB  PHE A 474      -4.551  42.386   0.026  1.00  0.75           C  
ATOM   7364  CG  PHE A 474      -3.313  42.255   0.777  1.00  0.75           C  
ATOM   7365  CD1 PHE A 474      -2.190  42.829   0.275  1.00  0.75           C  
ATOM   7366  CD2 PHE A 474      -3.229  41.514   1.943  1.00  0.75           C  
ATOM   7367  CE1 PHE A 474      -1.012  42.704   0.908  1.00  0.75           C  
ATOM   7368  CE2 PHE A 474      -2.021  41.375   2.580  1.00  0.75           C  
ATOM   7369  CZ  PHE A 474      -0.910  41.976   2.063  1.00  0.75           C  
ATOM   7370  H   PHE A 474      -3.436  41.592  -2.418  1.00  0.75           H  
ATOM   7371  HA  PHE A 474      -4.968  40.294  -0.192  1.00  0.75           H  
ATOM   7372 1HB  PHE A 474      -4.483  43.279  -0.605  1.00  0.75           H  
ATOM   7373 2HB  PHE A 474      -5.367  42.531   0.727  1.00  0.75           H  
ATOM   7374  HD1 PHE A 474      -2.255  43.402  -0.650  1.00  0.75           H  
ATOM   7375  HD2 PHE A 474      -4.121  41.032   2.342  1.00  0.75           H  
ATOM   7376  HE1 PHE A 474      -0.150  43.182   0.492  1.00  0.75           H  
ATOM   7377  HE2 PHE A 474      -1.945  40.792   3.483  1.00  0.75           H  
ATOM   7378  HZ  PHE A 474       0.057  41.878   2.559  1.00  0.75           H  
ATOM   7379  N   LYS A 475      -7.197  41.578  -1.063  1.00  0.76           N  
ATOM   7380  CA  LYS A 475      -8.408  41.833  -1.847  1.00  0.76           C  
ATOM   7381  C   LYS A 475      -8.221  43.070  -2.734  1.00  0.76           C  
ATOM   7382  O   LYS A 475      -8.707  43.115  -3.867  1.00  0.76           O  
ATOM   7383  CB  LYS A 475      -9.604  42.035  -0.921  1.00  0.76           C  
ATOM   7384  CG  LYS A 475     -10.070  40.771  -0.208  1.00  0.76           C  
ATOM   7385  CD  LYS A 475     -11.251  41.056   0.714  1.00  0.76           C  
ATOM   7386  CE  LYS A 475     -11.714  39.794   1.431  1.00  0.76           C  
ATOM   7387  NZ  LYS A 475     -12.843  40.070   2.362  1.00  0.76           N  
ATOM   7388  H   LYS A 475      -7.244  41.563  -0.055  1.00  0.76           H  
ATOM   7389  HA  LYS A 475      -8.597  40.976  -2.494  1.00  0.76           H  
ATOM   7390 1HB  LYS A 475      -9.356  42.777  -0.163  1.00  0.76           H  
ATOM   7391 2HB  LYS A 475     -10.444  42.427  -1.496  1.00  0.76           H  
ATOM   7392 1HG  LYS A 475     -10.368  40.027  -0.948  1.00  0.76           H  
ATOM   7393 2HG  LYS A 475      -9.249  40.364   0.380  1.00  0.76           H  
ATOM   7394 1HD  LYS A 475     -10.960  41.799   1.458  1.00  0.76           H  
ATOM   7395 2HD  LYS A 475     -12.081  41.457   0.132  1.00  0.76           H  
ATOM   7396 1HE  LYS A 475     -12.036  39.062   0.692  1.00  0.76           H  
ATOM   7397 2HE  LYS A 475     -10.881  39.380   1.999  1.00  0.76           H  
ATOM   7398 1HZ  LYS A 475     -13.121  39.212   2.818  1.00  0.76           H  
ATOM   7399 2HZ  LYS A 475     -12.549  40.741   3.058  1.00  0.76           H  
ATOM   7400 3HZ  LYS A 475     -13.624  40.444   1.843  1.00  0.76           H  
ATOM   7401  N   THR A 476      -7.518  44.069  -2.202  1.00  0.75           N  
ATOM   7402  CA  THR A 476      -7.177  45.269  -2.947  1.00  0.75           C  
ATOM   7403  C   THR A 476      -5.680  45.516  -2.816  1.00  0.75           C  
ATOM   7404  O   THR A 476      -5.181  45.700  -1.705  1.00  0.75           O  
ATOM   7405  CB  THR A 476      -7.946  46.495  -2.427  1.00  0.75           C  
ATOM   7406  OG1 THR A 476      -9.357  46.251  -2.531  1.00  0.75           O  
ATOM   7407  CG2 THR A 476      -7.586  47.726  -3.239  1.00  0.75           C  
ATOM   7408  H   THR A 476      -7.174  43.966  -1.262  1.00  0.75           H  
ATOM   7409  HA  THR A 476      -7.409  45.118  -4.001  1.00  0.75           H  
ATOM   7410  HB  THR A 476      -7.690  46.667  -1.383  1.00  0.75           H  
ATOM   7411  HG1 THR A 476      -9.566  45.977  -3.432  1.00  0.75           H  
ATOM   7412 1HG2 THR A 476      -8.140  48.579  -2.857  1.00  0.75           H  
ATOM   7413 2HG2 THR A 476      -6.516  47.927  -3.163  1.00  0.75           H  
ATOM   7414 3HG2 THR A 476      -7.847  47.562  -4.281  1.00  0.75           H  
ATOM   7415  N   ASN A 477      -4.967  45.525  -3.936  1.00  0.73           N  
ATOM   7416  CA  ASN A 477      -3.528  45.762  -3.902  1.00  0.73           C  
ATOM   7417  C   ASN A 477      -3.233  47.189  -4.348  1.00  0.73           C  
ATOM   7418  O   ASN A 477      -4.008  47.770  -5.106  1.00  0.73           O  
ATOM   7419  CB  ASN A 477      -2.807  44.751  -4.754  1.00  0.73           C  
ATOM   7420  CG  ASN A 477      -3.052  43.363  -4.293  1.00  0.73           C  
ATOM   7421  OD1 ASN A 477      -2.579  42.983  -3.232  1.00  0.73           O  
ATOM   7422  ND2 ASN A 477      -3.770  42.593  -5.073  1.00  0.73           N  
ATOM   7423  H   ASN A 477      -5.426  45.353  -4.823  1.00  0.73           H  
ATOM   7424  HA  ASN A 477      -3.172  45.664  -2.874  1.00  0.73           H  
ATOM   7425 1HB  ASN A 477      -3.079  44.856  -5.776  1.00  0.73           H  
ATOM   7426 2HB  ASN A 477      -1.741  44.941  -4.698  1.00  0.73           H  
ATOM   7427 1HD2 ASN A 477      -3.914  41.600  -4.850  1.00  0.73           H  
ATOM   7428 2HD2 ASN A 477      -4.143  42.990  -5.935  1.00  0.73           H  
ATOM   7429  N   SER A 478      -2.092  47.732  -3.945  1.00  0.70           N  
ATOM   7430  CA  SER A 478      -1.691  49.075  -4.358  1.00  0.70           C  
ATOM   7431  C   SER A 478      -0.184  49.161  -4.683  1.00  0.70           C  
ATOM   7432  O   SER A 478       0.479  48.149  -4.930  1.00  0.70           O  
ATOM   7433  CB  SER A 478      -2.083  50.081  -3.269  1.00  0.70           C  
ATOM   7434  OG  SER A 478      -1.942  51.413  -3.717  1.00  0.70           O  
ATOM   7435  H   SER A 478      -1.511  47.233  -3.276  1.00  0.70           H  
ATOM   7436  HA  SER A 478      -2.245  49.331  -5.263  1.00  0.70           H  
ATOM   7437 1HB  SER A 478      -3.119  49.903  -2.971  1.00  0.70           H  
ATOM   7438 2HB  SER A 478      -1.452  49.917  -2.390  1.00  0.70           H  
ATOM   7439  HG  SER A 478      -2.593  51.509  -4.447  1.00  0.70           H  
ATOM   7440  N   PHE A 479       0.330  50.385  -4.713  1.00  0.67           N  
ATOM   7441  CA  PHE A 479       1.717  50.701  -5.051  1.00  0.67           C  
ATOM   7442  C   PHE A 479       2.717  49.905  -4.205  1.00  0.67           C  
ATOM   7443  O   PHE A 479       3.691  49.363  -4.731  1.00  0.67           O  
ATOM   7444  CB  PHE A 479       1.931  52.199  -4.875  1.00  0.67           C  
ATOM   7445  CG  PHE A 479       3.290  52.715  -5.153  1.00  0.67           C  
ATOM   7446  CD1 PHE A 479       3.724  52.933  -6.452  1.00  0.67           C  
ATOM   7447  CD2 PHE A 479       4.138  53.019  -4.109  1.00  0.67           C  
ATOM   7448  CE1 PHE A 479       4.988  53.441  -6.690  1.00  0.67           C  
ATOM   7449  CE2 PHE A 479       5.387  53.525  -4.343  1.00  0.67           C  
ATOM   7450  CZ  PHE A 479       5.818  53.739  -5.640  1.00  0.67           C  
ATOM   7451  H   PHE A 479      -0.307  51.137  -4.491  1.00  0.67           H  
ATOM   7452  HA  PHE A 479       1.881  50.451  -6.098  1.00  0.67           H  
ATOM   7453 1HB  PHE A 479       1.234  52.735  -5.516  1.00  0.67           H  
ATOM   7454 2HB  PHE A 479       1.685  52.461  -3.852  1.00  0.67           H  
ATOM   7455  HD1 PHE A 479       3.062  52.702  -7.282  1.00  0.67           H  
ATOM   7456  HD2 PHE A 479       3.797  52.854  -3.082  1.00  0.67           H  
ATOM   7457  HE1 PHE A 479       5.326  53.608  -7.707  1.00  0.67           H  
ATOM   7458  HE2 PHE A 479       6.025  53.752  -3.507  1.00  0.67           H  
ATOM   7459  HZ  PHE A 479       6.807  54.140  -5.833  1.00  0.67           H  
ATOM   7460  N   GLU A 480       2.505  49.844  -2.894  1.00  0.66           N  
ATOM   7461  CA  GLU A 480       3.424  49.118  -2.022  1.00  0.66           C  
ATOM   7462  C   GLU A 480       3.536  47.632  -2.397  1.00  0.66           C  
ATOM   7463  O   GLU A 480       4.617  47.046  -2.326  1.00  0.66           O  
ATOM   7464  CB  GLU A 480       2.982  49.265  -0.568  1.00  0.66           C  
ATOM   7465  CG  GLU A 480       3.094  50.711  -0.010  1.00  0.66           C  
ATOM   7466  CD  GLU A 480       1.904  51.636  -0.292  1.00  0.66           C  
ATOM   7467  OE1 GLU A 480       0.936  51.220  -0.884  1.00  0.66           O  
ATOM   7468  OE2 GLU A 480       1.968  52.782   0.089  1.00  0.66           O  
ATOM   7469  H   GLU A 480       1.695  50.295  -2.502  1.00  0.66           H  
ATOM   7470  HA  GLU A 480       4.413  49.565  -2.127  1.00  0.66           H  
ATOM   7471 1HB  GLU A 480       1.943  48.945  -0.471  1.00  0.66           H  
ATOM   7472 2HB  GLU A 480       3.584  48.612   0.067  1.00  0.66           H  
ATOM   7473 1HG  GLU A 480       3.190  50.635   1.057  1.00  0.66           H  
ATOM   7474 2HG  GLU A 480       4.004  51.166  -0.397  1.00  0.66           H  
ATOM   7475  N   GLN A 481       2.432  47.041  -2.860  1.00  0.65           N  
ATOM   7476  CA  GLN A 481       2.408  45.626  -3.222  1.00  0.65           C  
ATOM   7477  C   GLN A 481       3.088  45.456  -4.544  1.00  0.65           C  
ATOM   7478  O   GLN A 481       3.834  44.504  -4.758  1.00  0.65           O  
ATOM   7479  CB  GLN A 481       0.972  45.102  -3.316  1.00  0.65           C  
ATOM   7480  CG  GLN A 481       0.316  44.860  -2.007  1.00  0.65           C  
ATOM   7481  CD  GLN A 481      -0.027  46.057  -1.219  1.00  0.65           C  
ATOM   7482  OE1 GLN A 481      -0.739  46.964  -1.661  1.00  0.65           O  
ATOM   7483  NE2 GLN A 481       0.510  46.081  -0.000  1.00  0.65           N  
ATOM   7484  H   GLN A 481       1.587  47.589  -2.940  1.00  0.65           H  
ATOM   7485  HA  GLN A 481       2.949  45.053  -2.468  1.00  0.65           H  
ATOM   7486 1HB  GLN A 481       0.368  45.811  -3.872  1.00  0.65           H  
ATOM   7487 2HB  GLN A 481       0.964  44.161  -3.870  1.00  0.65           H  
ATOM   7488 1HG  GLN A 481      -0.591  44.291  -2.175  1.00  0.65           H  
ATOM   7489 2HG  GLN A 481       0.981  44.297  -1.434  1.00  0.65           H  
ATOM   7490 1HE2 GLN A 481       0.349  46.856   0.617  1.00  0.65           H  
ATOM   7491 2HE2 GLN A 481       1.125  45.304   0.286  1.00  0.65           H  
ATOM   7492  N   PHE A 482       2.866  46.425  -5.416  1.00  0.64           N  
ATOM   7493  CA  PHE A 482       3.451  46.441  -6.736  1.00  0.64           C  
ATOM   7494  C   PHE A 482       4.970  46.396  -6.589  1.00  0.64           C  
ATOM   7495  O   PHE A 482       5.645  45.587  -7.233  1.00  0.64           O  
ATOM   7496  CB  PHE A 482       2.961  47.696  -7.463  1.00  0.64           C  
ATOM   7497  CG  PHE A 482       3.391  47.873  -8.820  1.00  0.64           C  
ATOM   7498  CD1 PHE A 482       2.768  47.185  -9.842  1.00  0.64           C  
ATOM   7499  CD2 PHE A 482       4.406  48.750  -9.112  1.00  0.64           C  
ATOM   7500  CE1 PHE A 482       3.157  47.365 -11.117  1.00  0.64           C  
ATOM   7501  CE2 PHE A 482       4.789  48.931 -10.395  1.00  0.64           C  
ATOM   7502  CZ  PHE A 482       4.157  48.231 -11.389  1.00  0.64           C  
ATOM   7503  H   PHE A 482       2.225  47.177  -5.161  1.00  0.64           H  
ATOM   7504  HA  PHE A 482       3.136  45.557  -7.283  1.00  0.64           H  
ATOM   7505 1HB  PHE A 482       1.875  47.723  -7.441  1.00  0.64           H  
ATOM   7506 2HB  PHE A 482       3.296  48.557  -6.926  1.00  0.64           H  
ATOM   7507  HD1 PHE A 482       1.965  46.503  -9.608  1.00  0.64           H  
ATOM   7508  HD2 PHE A 482       4.896  49.299  -8.301  1.00  0.64           H  
ATOM   7509  HE1 PHE A 482       2.676  46.829 -11.922  1.00  0.64           H  
ATOM   7510  HE2 PHE A 482       5.588  49.621 -10.630  1.00  0.64           H  
ATOM   7511  HZ  PHE A 482       4.452  48.366 -12.399  1.00  0.64           H  
ATOM   7512  N   CYS A 483       5.495  47.254  -5.709  1.00  0.63           N  
ATOM   7513  CA  CYS A 483       6.927  47.369  -5.459  1.00  0.63           C  
ATOM   7514  C   CYS A 483       7.503  46.070  -4.855  1.00  0.63           C  
ATOM   7515  O   CYS A 483       8.588  45.613  -5.247  1.00  0.63           O  
ATOM   7516  CB  CYS A 483       7.148  48.536  -4.512  1.00  0.63           C  
ATOM   7517  SG  CYS A 483       6.700  50.136  -5.279  1.00  0.63           S  
ATOM   7518  H   CYS A 483       4.861  47.888  -5.218  1.00  0.63           H  
ATOM   7519  HA  CYS A 483       7.425  47.574  -6.405  1.00  0.63           H  
ATOM   7520 1HB  CYS A 483       6.541  48.405  -3.615  1.00  0.63           H  
ATOM   7521 2HB  CYS A 483       8.192  48.575  -4.209  1.00  0.63           H  
ATOM   7522  HG  CYS A 483       5.356  49.935  -5.201  1.00  0.63           H  
ATOM   7523  N   ILE A 484       6.763  45.447  -3.929  1.00  0.63           N  
ATOM   7524  CA  ILE A 484       7.192  44.170  -3.360  1.00  0.63           C  
ATOM   7525  C   ILE A 484       7.218  43.074  -4.412  1.00  0.63           C  
ATOM   7526  O   ILE A 484       8.199  42.329  -4.532  1.00  0.63           O  
ATOM   7527  CB  ILE A 484       6.263  43.751  -2.203  1.00  0.63           C  
ATOM   7528  CG1 ILE A 484       6.490  44.712  -1.009  1.00  0.63           C  
ATOM   7529  CG2 ILE A 484       6.462  42.275  -1.853  1.00  0.63           C  
ATOM   7530  CD1 ILE A 484       5.441  44.639   0.067  1.00  0.63           C  
ATOM   7531  H   ILE A 484       5.894  45.874  -3.596  1.00  0.63           H  
ATOM   7532  HA  ILE A 484       8.200  44.288  -2.967  1.00  0.63           H  
ATOM   7533  HB  ILE A 484       5.229  43.886  -2.520  1.00  0.63           H  
ATOM   7534 1HG1 ILE A 484       7.450  44.472  -0.558  1.00  0.63           H  
ATOM   7535 2HG1 ILE A 484       6.529  45.734  -1.381  1.00  0.63           H  
ATOM   7536 1HG2 ILE A 484       5.771  42.000  -1.076  1.00  0.63           H  
ATOM   7537 2HG2 ILE A 484       6.260  41.654  -2.723  1.00  0.63           H  
ATOM   7538 3HG2 ILE A 484       7.485  42.098  -1.517  1.00  0.63           H  
ATOM   7539 1HD1 ILE A 484       5.681  45.338   0.864  1.00  0.63           H  
ATOM   7540 2HD1 ILE A 484       4.487  44.909  -0.371  1.00  0.63           H  
ATOM   7541 3HD1 ILE A 484       5.383  43.646   0.469  1.00  0.63           H  
ATOM   7542  N   ASN A 485       6.156  42.981  -5.200  1.00  0.62           N  
ATOM   7543  CA  ASN A 485       6.074  41.946  -6.206  1.00  0.62           C  
ATOM   7544  C   ASN A 485       7.183  42.148  -7.249  1.00  0.62           C  
ATOM   7545  O   ASN A 485       7.804  41.179  -7.671  1.00  0.62           O  
ATOM   7546  CB  ASN A 485       4.672  41.910  -6.765  1.00  0.62           C  
ATOM   7547  CG  ASN A 485       3.698  41.373  -5.707  1.00  0.62           C  
ATOM   7548  OD1 ASN A 485       4.151  40.691  -4.782  1.00  0.62           O  
ATOM   7549  ND2 ASN A 485       2.435  41.667  -5.802  1.00  0.62           N  
ATOM   7550  H   ASN A 485       5.378  43.627  -5.083  1.00  0.62           H  
ATOM   7551  HA  ASN A 485       6.261  40.985  -5.724  1.00  0.62           H  
ATOM   7552 1HB  ASN A 485       4.363  42.913  -7.079  1.00  0.62           H  
ATOM   7553 2HB  ASN A 485       4.640  41.258  -7.628  1.00  0.62           H  
ATOM   7554 1HD2 ASN A 485       1.788  41.312  -5.098  1.00  0.62           H  
ATOM   7555 2HD2 ASN A 485       2.112  42.255  -6.551  1.00  0.62           H  
ATOM   7556  N   LEU A 486       7.501  43.414  -7.573  1.00  0.61           N  
ATOM   7557  CA  LEU A 486       8.605  43.747  -8.479  1.00  0.61           C  
ATOM   7558  C   LEU A 486       9.930  43.223  -7.949  1.00  0.61           C  
ATOM   7559  O   LEU A 486      10.704  42.593  -8.686  1.00  0.61           O  
ATOM   7560  CB  LEU A 486       8.690  45.257  -8.673  1.00  0.61           C  
ATOM   7561  CG  LEU A 486       9.886  45.752  -9.460  1.00  0.61           C  
ATOM   7562  CD1 LEU A 486       9.872  45.156 -10.848  1.00  0.61           C  
ATOM   7563  CD2 LEU A 486       9.830  47.264  -9.474  1.00  0.61           C  
ATOM   7564  H   LEU A 486       6.934  44.178  -7.211  1.00  0.61           H  
ATOM   7565  HA  LEU A 486       8.408  43.284  -9.444  1.00  0.61           H  
ATOM   7566 1HB  LEU A 486       7.787  45.595  -9.179  1.00  0.61           H  
ATOM   7567 2HB  LEU A 486       8.725  45.727  -7.704  1.00  0.61           H  
ATOM   7568  HG  LEU A 486      10.811  45.437  -8.974  1.00  0.61           H  
ATOM   7569 1HD1 LEU A 486      10.733  45.516 -11.410  1.00  0.61           H  
ATOM   7570 2HD1 LEU A 486       9.916  44.073 -10.760  1.00  0.61           H  
ATOM   7571 3HD1 LEU A 486       8.981  45.428 -11.360  1.00  0.61           H  
ATOM   7572 1HD2 LEU A 486      10.678  47.664 -10.023  1.00  0.61           H  
ATOM   7573 2HD2 LEU A 486       8.919  47.583  -9.941  1.00  0.61           H  
ATOM   7574 3HD2 LEU A 486       9.855  47.632  -8.449  1.00  0.61           H  
ATOM   7575  N   THR A 487      10.198  43.474  -6.667  1.00  0.61           N  
ATOM   7576  CA  THR A 487      11.428  43.005  -6.048  1.00  0.61           C  
ATOM   7577  C   THR A 487      11.524  41.497  -6.213  1.00  0.61           C  
ATOM   7578  O   THR A 487      12.582  40.959  -6.559  1.00  0.61           O  
ATOM   7579  CB  THR A 487      11.468  43.339  -4.550  1.00  0.61           C  
ATOM   7580  OG1 THR A 487      11.397  44.747  -4.372  1.00  0.61           O  
ATOM   7581  CG2 THR A 487      12.747  42.794  -3.935  1.00  0.61           C  
ATOM   7582  H   THR A 487       9.533  44.020  -6.113  1.00  0.61           H  
ATOM   7583  HA  THR A 487      12.277  43.468  -6.547  1.00  0.61           H  
ATOM   7584  HB  THR A 487      10.616  42.880  -4.051  1.00  0.61           H  
ATOM   7585  HG1 THR A 487      10.557  45.079  -4.757  1.00  0.61           H  
ATOM   7586 1HG2 THR A 487      12.765  43.031  -2.877  1.00  0.61           H  
ATOM   7587 2HG2 THR A 487      12.767  41.717  -4.077  1.00  0.61           H  
ATOM   7588 3HG2 THR A 487      13.609  43.221  -4.407  1.00  0.61           H  
ATOM   7589  N   ASN A 488      10.413  40.809  -5.981  1.00  0.60           N  
ATOM   7590  CA  ASN A 488      10.403  39.369  -6.106  1.00  0.60           C  
ATOM   7591  C   ASN A 488      10.551  38.907  -7.552  1.00  0.60           C  
ATOM   7592  O   ASN A 488      11.221  37.908  -7.798  1.00  0.60           O  
ATOM   7593  CB  ASN A 488       9.173  38.823  -5.441  1.00  0.60           C  
ATOM   7594  CG  ASN A 488       9.349  38.862  -3.983  1.00  0.60           C  
ATOM   7595  OD1 ASN A 488       9.976  37.948  -3.431  1.00  0.60           O  
ATOM   7596  ND2 ASN A 488       8.868  39.899  -3.356  1.00  0.60           N  
ATOM   7597  H   ASN A 488       9.565  41.305  -5.687  1.00  0.60           H  
ATOM   7598  HA  ASN A 488      11.265  38.983  -5.563  1.00  0.60           H  
ATOM   7599 1HB  ASN A 488       8.304  39.422  -5.715  1.00  0.60           H  
ATOM   7600 2HB  ASN A 488       8.992  37.796  -5.760  1.00  0.60           H  
ATOM   7601 1HD2 ASN A 488       8.974  39.998  -2.342  1.00  0.60           H  
ATOM   7602 2HD2 ASN A 488       8.415  40.630  -3.901  1.00  0.60           H  
ATOM   7603  N   GLU A 489      10.032  39.660  -8.527  1.00  0.60           N  
ATOM   7604  CA  GLU A 489      10.216  39.241  -9.916  1.00  0.60           C  
ATOM   7605  C   GLU A 489      11.709  39.243 -10.258  1.00  0.60           C  
ATOM   7606  O   GLU A 489      12.202  38.346 -10.954  1.00  0.60           O  
ATOM   7607  CB  GLU A 489       9.480  40.175 -10.892  1.00  0.60           C  
ATOM   7608  CG  GLU A 489       8.003  40.099 -10.936  1.00  0.60           C  
ATOM   7609  CD  GLU A 489       7.520  38.804 -11.414  1.00  0.60           C  
ATOM   7610  OE1 GLU A 489       8.262  38.045 -11.955  1.00  0.60           O  
ATOM   7611  OE2 GLU A 489       6.364  38.568 -11.255  1.00  0.60           O  
ATOM   7612  H   GLU A 489       9.471  40.479  -8.298  1.00  0.60           H  
ATOM   7613  HA  GLU A 489       9.832  38.228 -10.031  1.00  0.60           H  
ATOM   7614 1HB  GLU A 489       9.714  41.201 -10.636  1.00  0.60           H  
ATOM   7615 2HB  GLU A 489       9.842  39.992 -11.903  1.00  0.60           H  
ATOM   7616 1HG  GLU A 489       7.609  40.268  -9.944  1.00  0.60           H  
ATOM   7617 2HG  GLU A 489       7.633  40.893 -11.579  1.00  0.60           H  
ATOM   7618  N   LYS A 490      12.434  40.230  -9.726  1.00  0.60           N  
ATOM   7619  CA  LYS A 490      13.868  40.346  -9.954  1.00  0.60           C  
ATOM   7620  C   LYS A 490      14.658  39.236  -9.284  1.00  0.60           C  
ATOM   7621  O   LYS A 490      15.574  38.656  -9.880  1.00  0.60           O  
ATOM   7622  CB  LYS A 490      14.353  41.680  -9.430  1.00  0.60           C  
ATOM   7623  CG  LYS A 490      13.951  42.848 -10.233  1.00  0.60           C  
ATOM   7624  CD  LYS A 490      14.442  44.110  -9.614  1.00  0.60           C  
ATOM   7625  CE  LYS A 490      14.137  45.261 -10.494  1.00  0.60           C  
ATOM   7626  NZ  LYS A 490      14.982  45.250 -11.739  1.00  0.60           N  
ATOM   7627  H   LYS A 490      11.949  40.943  -9.173  1.00  0.60           H  
ATOM   7628  HA  LYS A 490      14.056  40.293 -11.024  1.00  0.60           H  
ATOM   7629 1HB  LYS A 490      13.943  41.835  -8.438  1.00  0.60           H  
ATOM   7630 2HB  LYS A 490      15.413  41.664  -9.326  1.00  0.60           H  
ATOM   7631 1HG  LYS A 490      14.326  42.757 -11.253  1.00  0.60           H  
ATOM   7632 2HG  LYS A 490      12.865  42.893 -10.255  1.00  0.60           H  
ATOM   7633 1HD  LYS A 490      13.919  44.248  -8.668  1.00  0.60           H  
ATOM   7634 2HD  LYS A 490      15.508  44.067  -9.416  1.00  0.60           H  
ATOM   7635 1HE  LYS A 490      13.092  45.204 -10.778  1.00  0.60           H  
ATOM   7636 2HE  LYS A 490      14.308  46.192  -9.957  1.00  0.60           H  
ATOM   7637 1HZ  LYS A 490      14.716  46.060 -12.325  1.00  0.60           H  
ATOM   7638 2HZ  LYS A 490      15.950  45.310 -11.485  1.00  0.60           H  
ATOM   7639 3HZ  LYS A 490      14.837  44.409 -12.266  1.00  0.60           H  
ATOM   7640  N   LEU A 491      14.283  38.902  -8.056  1.00  0.60           N  
ATOM   7641  CA  LEU A 491      14.999  37.862  -7.343  1.00  0.60           C  
ATOM   7642  C   LEU A 491      14.709  36.491  -7.955  1.00  0.60           C  
ATOM   7643  O   LEU A 491      15.592  35.630  -8.013  1.00  0.60           O  
ATOM   7644  CB  LEU A 491      14.647  37.935  -5.864  1.00  0.60           C  
ATOM   7645  CG  LEU A 491      15.164  39.237  -5.186  1.00  0.60           C  
ATOM   7646  CD1 LEU A 491      14.675  39.298  -3.772  1.00  0.60           C  
ATOM   7647  CD2 LEU A 491      16.693  39.303  -5.257  1.00  0.60           C  
ATOM   7648  H   LEU A 491      13.525  39.415  -7.599  1.00  0.60           H  
ATOM   7649  HA  LEU A 491      16.065  38.058  -7.440  1.00  0.60           H  
ATOM   7650 1HB  LEU A 491      13.560  37.902  -5.762  1.00  0.60           H  
ATOM   7651 2HB  LEU A 491      15.078  37.080  -5.349  1.00  0.60           H  
ATOM   7652  HG  LEU A 491      14.754  40.095  -5.714  1.00  0.60           H  
ATOM   7653 1HD1 LEU A 491      15.019  40.223  -3.338  1.00  0.60           H  
ATOM   7654 2HD1 LEU A 491      13.583  39.271  -3.766  1.00  0.60           H  
ATOM   7655 3HD1 LEU A 491      15.064  38.455  -3.206  1.00  0.60           H  
ATOM   7656 1HD2 LEU A 491      17.037  40.228  -4.795  1.00  0.60           H  
ATOM   7657 2HD2 LEU A 491      17.121  38.459  -4.732  1.00  0.60           H  
ATOM   7658 3HD2 LEU A 491      17.012  39.280  -6.299  1.00  0.60           H  
ATOM   7659  N   GLN A 492      13.484  36.292  -8.451  1.00  0.61           N  
ATOM   7660  CA  GLN A 492      13.147  35.042  -9.117  1.00  0.61           C  
ATOM   7661  C   GLN A 492      13.913  34.931 -10.429  1.00  0.61           C  
ATOM   7662  O   GLN A 492      14.351  33.842 -10.801  1.00  0.61           O  
ATOM   7663  CB  GLN A 492      11.650  34.954  -9.377  1.00  0.61           C  
ATOM   7664  CG  GLN A 492      10.791  34.784  -8.147  1.00  0.61           C  
ATOM   7665  CD  GLN A 492      10.943  33.453  -7.473  1.00  0.61           C  
ATOM   7666  OE1 GLN A 492      10.923  32.413  -8.140  1.00  0.61           O  
ATOM   7667  NE2 GLN A 492      11.080  33.466  -6.151  1.00  0.61           N  
ATOM   7668  H   GLN A 492      12.767  37.009  -8.352  1.00  0.61           H  
ATOM   7669  HA  GLN A 492      13.439  34.215  -8.475  1.00  0.61           H  
ATOM   7670 1HB  GLN A 492      11.324  35.874  -9.866  1.00  0.61           H  
ATOM   7671 2HB  GLN A 492      11.443  34.129 -10.056  1.00  0.61           H  
ATOM   7672 1HG  GLN A 492      11.061  35.538  -7.421  1.00  0.61           H  
ATOM   7673 2HG  GLN A 492       9.783  34.918  -8.444  1.00  0.61           H  
ATOM   7674 1HE2 GLN A 492      11.172  32.610  -5.638  1.00  0.61           H  
ATOM   7675 2HE2 GLN A 492      11.076  34.337  -5.658  1.00  0.61           H  
ATOM   7676  N   GLN A 493      14.116  36.065 -11.123  1.00  0.61           N  
ATOM   7677  CA  GLN A 493      14.902  36.052 -12.350  1.00  0.61           C  
ATOM   7678  C   GLN A 493      16.312  35.575 -12.038  1.00  0.61           C  
ATOM   7679  O   GLN A 493      16.828  34.664 -12.691  1.00  0.61           O  
ATOM   7680  CB  GLN A 493      14.969  37.441 -12.988  1.00  0.61           C  
ATOM   7681  CG  GLN A 493      15.752  37.463 -14.263  1.00  0.61           C  
ATOM   7682  CD  GLN A 493      15.861  38.828 -14.887  1.00  0.61           C  
ATOM   7683  OE1 GLN A 493      16.228  39.826 -14.244  1.00  0.61           O  
ATOM   7684  NE2 GLN A 493      15.556  38.880 -16.165  1.00  0.61           N  
ATOM   7685  H   GLN A 493      13.698  36.942 -10.810  1.00  0.61           H  
ATOM   7686  HA  GLN A 493      14.449  35.357 -13.054  1.00  0.61           H  
ATOM   7687 1HB  GLN A 493      13.961  37.804 -13.187  1.00  0.61           H  
ATOM   7688 2HB  GLN A 493      15.436  38.139 -12.303  1.00  0.61           H  
ATOM   7689 1HG  GLN A 493      16.759  37.110 -14.049  1.00  0.61           H  
ATOM   7690 2HG  GLN A 493      15.272  36.802 -14.989  1.00  0.61           H  
ATOM   7691 1HE2 GLN A 493      15.637  39.748 -16.678  1.00  0.61           H  
ATOM   7692 2HE2 GLN A 493      15.246  38.028 -16.658  1.00  0.61           H  
ATOM   7693  N   HIS A 494      16.893  36.133 -10.967  1.00  0.63           N  
ATOM   7694  CA  HIS A 494      18.234  35.782 -10.511  1.00  0.63           C  
ATOM   7695  C   HIS A 494      18.286  34.275 -10.255  1.00  0.63           C  
ATOM   7696  O   HIS A 494      19.187  33.581 -10.744  1.00  0.63           O  
ATOM   7697  CB  HIS A 494      18.568  36.602  -9.239  1.00  0.63           C  
ATOM   7698  CG  HIS A 494      19.919  36.400  -8.590  1.00  0.63           C  
ATOM   7699  ND1 HIS A 494      21.093  36.890  -9.128  1.00  0.63           N  
ATOM   7700  CD2 HIS A 494      20.261  35.803  -7.421  1.00  0.63           C  
ATOM   7701  CE1 HIS A 494      22.100  36.592  -8.321  1.00  0.63           C  
ATOM   7702  NE2 HIS A 494      21.621  35.942  -7.277  1.00  0.63           N  
ATOM   7703  H   HIS A 494      16.389  36.874 -10.473  1.00  0.63           H  
ATOM   7704  HA  HIS A 494      18.966  36.023 -11.282  1.00  0.63           H  
ATOM   7705 1HB  HIS A 494      18.463  37.665  -9.470  1.00  0.63           H  
ATOM   7706 2HB  HIS A 494      17.835  36.385  -8.483  1.00  0.63           H  
ATOM   7707  HD1 HIS A 494      21.194  37.414  -9.980  1.00  0.63           H  
ATOM   7708  HD2 HIS A 494      19.680  35.296  -6.655  1.00  0.63           H  
ATOM   7709  HE1 HIS A 494      23.119  36.895  -8.567  1.00  0.63           H  
ATOM   7710  N   PHE A 495      17.305  33.766  -9.509  1.00  0.64           N  
ATOM   7711  CA  PHE A 495      17.233  32.345  -9.212  1.00  0.64           C  
ATOM   7712  C   PHE A 495      17.154  31.466 -10.455  1.00  0.64           C  
ATOM   7713  O   PHE A 495      17.944  30.530 -10.609  1.00  0.64           O  
ATOM   7714  CB  PHE A 495      16.038  32.042  -8.313  1.00  0.64           C  
ATOM   7715  CG  PHE A 495      15.865  30.599  -8.086  1.00  0.64           C  
ATOM   7716  CD1 PHE A 495      16.703  29.962  -7.250  1.00  0.64           C  
ATOM   7717  CD2 PHE A 495      14.867  29.880  -8.706  1.00  0.64           C  
ATOM   7718  CE1 PHE A 495      16.615  28.656  -7.011  1.00  0.64           C  
ATOM   7719  CE2 PHE A 495      14.749  28.540  -8.477  1.00  0.64           C  
ATOM   7720  CZ  PHE A 495      15.647  27.927  -7.616  1.00  0.64           C  
ATOM   7721  H   PHE A 495      16.595  34.391  -9.126  1.00  0.64           H  
ATOM   7722  HA  PHE A 495      18.135  32.072  -8.673  1.00  0.64           H  
ATOM   7723 1HB  PHE A 495      16.162  32.540  -7.355  1.00  0.64           H  
ATOM   7724 2HB  PHE A 495      15.132  32.426  -8.771  1.00  0.64           H  
ATOM   7725  HD1 PHE A 495      17.457  30.519  -6.787  1.00  0.64           H  
ATOM   7726  HD2 PHE A 495      14.179  30.389  -9.381  1.00  0.64           H  
ATOM   7727  HE1 PHE A 495      17.326  28.188  -6.338  1.00  0.64           H  
ATOM   7728  HE2 PHE A 495      13.960  27.968  -8.974  1.00  0.64           H  
ATOM   7729  HZ  PHE A 495      15.594  26.866  -7.417  1.00  0.64           H  
ATOM   7730  N   ASN A 496      16.214  31.754 -11.352  1.00  0.66           N  
ATOM   7731  CA  ASN A 496      16.040  30.923 -12.536  1.00  0.66           C  
ATOM   7732  C   ASN A 496      17.240  30.958 -13.462  1.00  0.66           C  
ATOM   7733  O   ASN A 496      17.616  29.933 -14.041  1.00  0.66           O  
ATOM   7734  CB  ASN A 496      14.797  31.353 -13.267  1.00  0.66           C  
ATOM   7735  CG  ASN A 496      13.580  30.906 -12.554  1.00  0.66           C  
ATOM   7736  OD1 ASN A 496      13.641  29.914 -11.817  1.00  0.66           O  
ATOM   7737  ND2 ASN A 496      12.492  31.607 -12.726  1.00  0.66           N  
ATOM   7738  H   ASN A 496      15.599  32.552 -11.199  1.00  0.66           H  
ATOM   7739  HA  ASN A 496      15.912  29.892 -12.207  1.00  0.66           H  
ATOM   7740 1HB  ASN A 496      14.785  32.443 -13.353  1.00  0.66           H  
ATOM   7741 2HB  ASN A 496      14.794  30.946 -14.257  1.00  0.66           H  
ATOM   7742 1HD2 ASN A 496      11.649  31.351 -12.253  1.00  0.66           H  
ATOM   7743 2HD2 ASN A 496      12.507  32.415 -13.317  1.00  0.66           H  
ATOM   7744  N   GLN A 497      17.878  32.123 -13.593  1.00  0.68           N  
ATOM   7745  CA  GLN A 497      19.054  32.199 -14.439  1.00  0.68           C  
ATOM   7746  C   GLN A 497      20.182  31.394 -13.807  1.00  0.68           C  
ATOM   7747  O   GLN A 497      20.900  30.675 -14.510  1.00  0.68           O  
ATOM   7748  CB  GLN A 497      19.466  33.653 -14.690  1.00  0.68           C  
ATOM   7749  CG  GLN A 497      18.469  34.433 -15.586  1.00  0.68           C  
ATOM   7750  CD  GLN A 497      18.863  35.886 -15.814  1.00  0.68           C  
ATOM   7751  OE1 GLN A 497      19.783  36.408 -15.165  1.00  0.68           O  
ATOM   7752  NE2 GLN A 497      18.170  36.553 -16.737  1.00  0.68           N  
ATOM   7753  H   GLN A 497      17.539  32.961 -13.116  1.00  0.68           H  
ATOM   7754  HA  GLN A 497      18.817  31.745 -15.401  1.00  0.68           H  
ATOM   7755 1HB  GLN A 497      19.526  34.174 -13.729  1.00  0.68           H  
ATOM   7756 2HB  GLN A 497      20.451  33.685 -15.147  1.00  0.68           H  
ATOM   7757 1HG  GLN A 497      18.412  33.946 -16.559  1.00  0.68           H  
ATOM   7758 2HG  GLN A 497      17.485  34.420 -15.118  1.00  0.68           H  
ATOM   7759 1HE2 GLN A 497      18.374  37.510 -16.928  1.00  0.68           H  
ATOM   7760 2HE2 GLN A 497      17.399  36.098 -17.256  1.00  0.68           H  
ATOM   7761  N   HIS A 498      20.307  31.464 -12.470  1.00  0.71           N  
ATOM   7762  CA  HIS A 498      21.318  30.694 -11.760  1.00  0.71           C  
ATOM   7763  C   HIS A 498      21.106  29.211 -11.957  1.00  0.71           C  
ATOM   7764  O   HIS A 498      22.035  28.507 -12.348  1.00  0.71           O  
ATOM   7765  CB  HIS A 498      21.327  30.985 -10.252  1.00  0.71           C  
ATOM   7766  CG  HIS A 498      22.289  30.100  -9.489  1.00  0.71           C  
ATOM   7767  ND1 HIS A 498      23.660  30.281  -9.516  1.00  0.71           N  
ATOM   7768  CD2 HIS A 498      22.067  29.021  -8.690  1.00  0.71           C  
ATOM   7769  CE1 HIS A 498      24.238  29.356  -8.755  1.00  0.71           C  
ATOM   7770  NE2 HIS A 498      23.294  28.585  -8.244  1.00  0.71           N  
ATOM   7771  H   HIS A 498      19.704  32.085 -11.927  1.00  0.71           H  
ATOM   7772  HA  HIS A 498      22.302  30.941 -12.155  1.00  0.71           H  
ATOM   7773 1HB  HIS A 498      21.597  32.029 -10.080  1.00  0.71           H  
ATOM   7774 2HB  HIS A 498      20.331  30.840  -9.843  1.00  0.71           H  
ATOM   7775  HD2 HIS A 498      21.094  28.587  -8.444  1.00  0.71           H  
ATOM   7776  HE1 HIS A 498      25.309  29.250  -8.577  1.00  0.71           H  
ATOM   7777  HE2 HIS A 498      23.450  27.802  -7.622  1.00  0.71           H  
ATOM   7778  N   VAL A 499      19.889  28.729 -11.701  1.00  0.73           N  
ATOM   7779  CA  VAL A 499      19.628  27.304 -11.806  1.00  0.73           C  
ATOM   7780  C   VAL A 499      19.844  26.790 -13.207  1.00  0.73           C  
ATOM   7781  O   VAL A 499      20.471  25.753 -13.402  1.00  0.73           O  
ATOM   7782  CB  VAL A 499      18.205  26.962 -11.373  1.00  0.73           C  
ATOM   7783  CG1 VAL A 499      17.893  25.501 -11.704  1.00  0.73           C  
ATOM   7784  CG2 VAL A 499      18.079  27.178  -9.919  1.00  0.73           C  
ATOM   7785  H   VAL A 499      19.148  29.364 -11.401  1.00  0.73           H  
ATOM   7786  HA  VAL A 499      20.314  26.796 -11.134  1.00  0.73           H  
ATOM   7787  HB  VAL A 499      17.496  27.598 -11.914  1.00  0.73           H  
ATOM   7788 1HG1 VAL A 499      16.873  25.266 -11.396  1.00  0.73           H  
ATOM   7789 2HG1 VAL A 499      17.994  25.344 -12.774  1.00  0.73           H  
ATOM   7790 3HG1 VAL A 499      18.585  24.847 -11.182  1.00  0.73           H  
ATOM   7791 1HG2 VAL A 499      17.076  26.926  -9.635  1.00  0.73           H  
ATOM   7792 2HG2 VAL A 499      18.784  26.538  -9.388  1.00  0.73           H  
ATOM   7793 3HG2 VAL A 499      18.285  28.219  -9.678  1.00  0.73           H  
ATOM   7794  N   PHE A 500      19.349  27.505 -14.205  1.00  0.75           N  
ATOM   7795  CA  PHE A 500      19.569  27.058 -15.563  1.00  0.75           C  
ATOM   7796  C   PHE A 500      21.063  26.943 -15.869  1.00  0.75           C  
ATOM   7797  O   PHE A 500      21.516  25.900 -16.351  1.00  0.75           O  
ATOM   7798  CB  PHE A 500      18.870  27.984 -16.537  1.00  0.75           C  
ATOM   7799  CG  PHE A 500      19.138  27.690 -17.970  1.00  0.75           C  
ATOM   7800  CD1 PHE A 500      18.540  26.613 -18.624  1.00  0.75           C  
ATOM   7801  CD2 PHE A 500      19.960  28.528 -18.689  1.00  0.75           C  
ATOM   7802  CE1 PHE A 500      18.783  26.394 -19.969  1.00  0.75           C  
ATOM   7803  CE2 PHE A 500      20.184  28.315 -20.018  1.00  0.75           C  
ATOM   7804  CZ  PHE A 500      19.593  27.244 -20.660  1.00  0.75           C  
ATOM   7805  H   PHE A 500      18.822  28.364 -14.036  1.00  0.75           H  
ATOM   7806  HA  PHE A 500      19.126  26.066 -15.667  1.00  0.75           H  
ATOM   7807 1HB  PHE A 500      17.792  27.941 -16.373  1.00  0.75           H  
ATOM   7808 2HB  PHE A 500      19.180  29.013 -16.337  1.00  0.75           H  
ATOM   7809  HD1 PHE A 500      17.883  25.950 -18.069  1.00  0.75           H  
ATOM   7810  HD2 PHE A 500      20.423  29.377 -18.182  1.00  0.75           H  
ATOM   7811  HE1 PHE A 500      18.332  25.562 -20.490  1.00  0.75           H  
ATOM   7812  HE2 PHE A 500      20.831  28.993 -20.571  1.00  0.75           H  
ATOM   7813  HZ  PHE A 500      19.772  27.075 -21.723  1.00  0.75           H  
ATOM   7814  N   LYS A 501      21.838  27.996 -15.579  1.00  0.76           N  
ATOM   7815  CA  LYS A 501      23.270  27.959 -15.854  1.00  0.76           C  
ATOM   7816  C   LYS A 501      23.976  26.879 -15.034  1.00  0.76           C  
ATOM   7817  O   LYS A 501      24.877  26.200 -15.527  1.00  0.76           O  
ATOM   7818  CB  LYS A 501      23.884  29.327 -15.584  1.00  0.76           C  
ATOM   7819  CG  LYS A 501      23.482  30.385 -16.600  1.00  0.76           C  
ATOM   7820  CD  LYS A 501      24.085  31.741 -16.265  1.00  0.76           C  
ATOM   7821  CE  LYS A 501      23.652  32.801 -17.268  1.00  0.76           C  
ATOM   7822  NZ  LYS A 501      24.211  34.144 -16.938  1.00  0.76           N  
ATOM   7823  H   LYS A 501      21.437  28.842 -15.168  1.00  0.76           H  
ATOM   7824  HA  LYS A 501      23.407  27.722 -16.905  1.00  0.76           H  
ATOM   7825 1HB  LYS A 501      23.565  29.672 -14.595  1.00  0.76           H  
ATOM   7826 2HB  LYS A 501      24.969  29.247 -15.576  1.00  0.76           H  
ATOM   7827 1HG  LYS A 501      23.813  30.071 -17.593  1.00  0.76           H  
ATOM   7828 2HG  LYS A 501      22.396  30.472 -16.611  1.00  0.76           H  
ATOM   7829 1HD  LYS A 501      23.754  32.040 -15.267  1.00  0.76           H  
ATOM   7830 2HD  LYS A 501      25.171  31.668 -16.265  1.00  0.76           H  
ATOM   7831 1HE  LYS A 501      23.990  32.509 -18.262  1.00  0.76           H  
ATOM   7832 2HE  LYS A 501      22.562  32.863 -17.268  1.00  0.76           H  
ATOM   7833 1HZ  LYS A 501      23.898  34.817 -17.624  1.00  0.76           H  
ATOM   7834 2HZ  LYS A 501      23.891  34.424 -16.021  1.00  0.76           H  
ATOM   7835 3HZ  LYS A 501      25.221  34.102 -16.945  1.00  0.76           H  
ATOM   7836  N   MET A 502      23.556  26.698 -13.784  1.00  0.76           N  
ATOM   7837  CA  MET A 502      24.124  25.686 -12.909  1.00  0.76           C  
ATOM   7838  C   MET A 502      23.958  24.328 -13.553  1.00  0.76           C  
ATOM   7839  O   MET A 502      24.914  23.555 -13.666  1.00  0.76           O  
ATOM   7840  CB  MET A 502      23.405  25.721 -11.572  1.00  0.76           C  
ATOM   7841  CG  MET A 502      23.823  24.718 -10.545  1.00  0.76           C  
ATOM   7842  SD  MET A 502      22.685  24.768  -9.149  1.00  0.76           S  
ATOM   7843  CE  MET A 502      21.252  24.024  -9.946  1.00  0.76           C  
ATOM   7844  H   MET A 502      22.821  27.291 -13.411  1.00  0.76           H  
ATOM   7845  HA  MET A 502      25.187  25.881 -12.774  1.00  0.76           H  
ATOM   7846 1HB  MET A 502      23.514  26.714 -11.132  1.00  0.76           H  
ATOM   7847 2HB  MET A 502      22.349  25.569 -11.743  1.00  0.76           H  
ATOM   7848 1HG  MET A 502      23.806  23.716 -10.979  1.00  0.76           H  
ATOM   7849 2HG  MET A 502      24.831  24.931 -10.190  1.00  0.76           H  
ATOM   7850 1HE  MET A 502      20.421  23.976  -9.245  1.00  0.76           H  
ATOM   7851 2HE  MET A 502      20.968  24.619 -10.808  1.00  0.76           H  
ATOM   7852 3HE  MET A 502      21.502  23.013 -10.286  1.00  0.76           H  
ATOM   7853  N   GLU A 503      22.742  24.050 -14.016  1.00  0.75           N  
ATOM   7854  CA  GLU A 503      22.477  22.781 -14.653  1.00  0.75           C  
ATOM   7855  C   GLU A 503      23.310  22.625 -15.918  1.00  0.75           C  
ATOM   7856  O   GLU A 503      23.917  21.572 -16.122  1.00  0.75           O  
ATOM   7857  CB  GLU A 503      20.980  22.677 -14.970  1.00  0.75           C  
ATOM   7858  CG  GLU A 503      20.061  22.436 -13.757  1.00  0.75           C  
ATOM   7859  CD  GLU A 503      20.174  21.028 -13.189  1.00  0.75           C  
ATOM   7860  OE1 GLU A 503      19.963  20.082 -13.932  1.00  0.75           O  
ATOM   7861  OE2 GLU A 503      20.480  20.897 -12.026  1.00  0.75           O  
ATOM   7862  H   GLU A 503      21.986  24.725 -13.904  1.00  0.75           H  
ATOM   7863  HA  GLU A 503      22.747  21.983 -13.965  1.00  0.75           H  
ATOM   7864 1HB  GLU A 503      20.654  23.613 -15.424  1.00  0.75           H  
ATOM   7865 2HB  GLU A 503      20.813  21.914 -15.688  1.00  0.75           H  
ATOM   7866 1HG  GLU A 503      20.325  23.152 -12.978  1.00  0.75           H  
ATOM   7867 2HG  GLU A 503      19.026  22.631 -14.050  1.00  0.75           H  
ATOM   7868  N   GLN A 504      23.479  23.695 -16.703  1.00  0.73           N  
ATOM   7869  CA  GLN A 504      24.277  23.552 -17.914  1.00  0.73           C  
ATOM   7870  C   GLN A 504      25.699  23.147 -17.545  1.00  0.73           C  
ATOM   7871  O   GLN A 504      26.273  22.241 -18.159  1.00  0.73           O  
ATOM   7872  CB  GLN A 504      24.367  24.877 -18.694  1.00  0.73           C  
ATOM   7873  CG  GLN A 504      23.109  25.394 -19.390  1.00  0.73           C  
ATOM   7874  CD  GLN A 504      23.366  26.783 -19.991  1.00  0.73           C  
ATOM   7875  OE1 GLN A 504      24.012  27.630 -19.369  1.00  0.73           O  
ATOM   7876  NE2 GLN A 504      22.884  27.025 -21.194  1.00  0.73           N  
ATOM   7877  H   GLN A 504      22.991  24.568 -16.494  1.00  0.73           H  
ATOM   7878  HA  GLN A 504      23.845  22.778 -18.543  1.00  0.73           H  
ATOM   7879 1HB  GLN A 504      24.702  25.659 -18.018  1.00  0.73           H  
ATOM   7880 2HB  GLN A 504      25.133  24.776 -19.462  1.00  0.73           H  
ATOM   7881 1HG  GLN A 504      22.833  24.714 -20.190  1.00  0.73           H  
ATOM   7882 2HG  GLN A 504      22.302  25.479 -18.670  1.00  0.73           H  
ATOM   7883 1HE2 GLN A 504      23.036  27.915 -21.625  1.00  0.73           H  
ATOM   7884 2HE2 GLN A 504      22.359  26.323 -21.674  1.00  0.73           H  
ATOM   7885  N   GLU A 505      26.251  23.759 -16.492  1.00  0.70           N  
ATOM   7886  CA  GLU A 505      27.618  23.443 -16.106  1.00  0.70           C  
ATOM   7887  C   GLU A 505      27.751  22.013 -15.590  1.00  0.70           C  
ATOM   7888  O   GLU A 505      28.725  21.326 -15.910  1.00  0.70           O  
ATOM   7889  CB  GLU A 505      28.124  24.422 -15.041  1.00  0.70           C  
ATOM   7890  CG  GLU A 505      28.347  25.890 -15.512  1.00  0.70           C  
ATOM   7891  CD  GLU A 505      29.421  26.070 -16.571  1.00  0.70           C  
ATOM   7892  OE1 GLU A 505      30.508  25.578 -16.389  1.00  0.70           O  
ATOM   7893  OE2 GLU A 505      29.146  26.718 -17.573  1.00  0.70           O  
ATOM   7894  H   GLU A 505      25.730  24.485 -15.994  1.00  0.70           H  
ATOM   7895  HA  GLU A 505      28.249  23.540 -16.984  1.00  0.70           H  
ATOM   7896 1HB  GLU A 505      27.401  24.452 -14.223  1.00  0.70           H  
ATOM   7897 2HB  GLU A 505      29.063  24.054 -14.629  1.00  0.70           H  
ATOM   7898 1HG  GLU A 505      27.406  26.263 -15.914  1.00  0.70           H  
ATOM   7899 2HG  GLU A 505      28.595  26.496 -14.643  1.00  0.70           H  
ATOM   7900  N   GLU A 506      26.756  21.516 -14.852  1.00  0.67           N  
ATOM   7901  CA  GLU A 506      26.876  20.153 -14.338  1.00  0.67           C  
ATOM   7902  C   GLU A 506      26.858  19.140 -15.484  1.00  0.67           C  
ATOM   7903  O   GLU A 506      27.599  18.147 -15.463  1.00  0.67           O  
ATOM   7904  CB  GLU A 506      25.766  19.840 -13.324  1.00  0.67           C  
ATOM   7905  CG  GLU A 506      25.865  20.634 -11.969  1.00  0.67           C  
ATOM   7906  CD  GLU A 506      27.126  20.357 -11.146  1.00  0.67           C  
ATOM   7907  OE1 GLU A 506      27.407  19.217 -10.852  1.00  0.67           O  
ATOM   7908  OE2 GLU A 506      27.817  21.306 -10.813  1.00  0.67           O  
ATOM   7909  H   GLU A 506      25.955  22.106 -14.610  1.00  0.67           H  
ATOM   7910  HA  GLU A 506      27.830  20.063 -13.830  1.00  0.67           H  
ATOM   7911 1HB  GLU A 506      24.796  20.077 -13.773  1.00  0.67           H  
ATOM   7912 2HB  GLU A 506      25.769  18.776 -13.098  1.00  0.67           H  
ATOM   7913 1HG  GLU A 506      25.830  21.697 -12.193  1.00  0.67           H  
ATOM   7914 2HG  GLU A 506      24.989  20.397 -11.368  1.00  0.67           H  
ATOM   7915  N   TYR A 507      26.064  19.420 -16.517  1.00  0.65           N  
ATOM   7916  CA  TYR A 507      25.991  18.499 -17.635  1.00  0.65           C  
ATOM   7917  C   TYR A 507      27.266  18.600 -18.469  1.00  0.65           C  
ATOM   7918  O   TYR A 507      27.771  17.591 -18.972  1.00  0.65           O  
ATOM   7919  CB  TYR A 507      24.746  18.782 -18.482  1.00  0.65           C  
ATOM   7920  CG  TYR A 507      23.442  18.442 -17.759  1.00  0.65           C  
ATOM   7921  CD1 TYR A 507      22.583  19.434 -17.484  1.00  0.65           C  
ATOM   7922  CD2 TYR A 507      23.140  17.164 -17.338  1.00  0.65           C  
ATOM   7923  CE1 TYR A 507      21.435  19.215 -16.795  1.00  0.65           C  
ATOM   7924  CE2 TYR A 507      21.968  16.941 -16.638  1.00  0.65           C  
ATOM   7925  CZ  TYR A 507      21.128  17.985 -16.360  1.00  0.65           C  
ATOM   7926  OH  TYR A 507      19.982  17.825 -15.613  1.00  0.65           O  
ATOM   7927  H   TYR A 507      25.472  20.255 -16.490  1.00  0.65           H  
ATOM   7928  HA  TYR A 507      25.925  17.482 -17.246  1.00  0.65           H  
ATOM   7929 1HB  TYR A 507      24.722  19.848 -18.732  1.00  0.65           H  
ATOM   7930 2HB  TYR A 507      24.785  18.232 -19.417  1.00  0.65           H  
ATOM   7931  HD1 TYR A 507      22.824  20.428 -17.812  1.00  0.65           H  
ATOM   7932  HD2 TYR A 507      23.815  16.350 -17.531  1.00  0.65           H  
ATOM   7933  HE1 TYR A 507      20.770  20.030 -16.581  1.00  0.65           H  
ATOM   7934  HE2 TYR A 507      21.730  15.960 -16.294  1.00  0.65           H  
ATOM   7935  HH  TYR A 507      19.824  18.665 -15.094  1.00  0.65           H  
ATOM   7936  N   LYS A 508      27.842  19.801 -18.591  1.00  0.64           N  
ATOM   7937  CA  LYS A 508      29.082  19.899 -19.349  1.00  0.64           C  
ATOM   7938  C   LYS A 508      30.224  19.169 -18.645  1.00  0.64           C  
ATOM   7939  O   LYS A 508      30.966  18.419 -19.280  1.00  0.64           O  
ATOM   7940  CB  LYS A 508      29.480  21.353 -19.601  1.00  0.64           C  
ATOM   7941  CG  LYS A 508      28.617  22.091 -20.619  1.00  0.64           C  
ATOM   7942  CD  LYS A 508      29.230  23.430 -20.974  1.00  0.64           C  
ATOM   7943  CE  LYS A 508      29.145  24.382 -19.806  1.00  0.64           C  
ATOM   7944  NZ  LYS A 508      29.672  25.737 -20.136  1.00  0.64           N  
ATOM   7945  H   LYS A 508      27.408  20.636 -18.193  1.00  0.64           H  
ATOM   7946  HA  LYS A 508      28.927  19.420 -20.316  1.00  0.64           H  
ATOM   7947 1HB  LYS A 508      29.421  21.906 -18.659  1.00  0.64           H  
ATOM   7948 2HB  LYS A 508      30.513  21.392 -19.938  1.00  0.64           H  
ATOM   7949 1HG  LYS A 508      28.525  21.490 -21.522  1.00  0.64           H  
ATOM   7950 2HG  LYS A 508      27.627  22.253 -20.211  1.00  0.64           H  
ATOM   7951 1HD  LYS A 508      30.275  23.296 -21.252  1.00  0.64           H  
ATOM   7952 2HD  LYS A 508      28.694  23.859 -21.821  1.00  0.64           H  
ATOM   7953 1HE  LYS A 508      28.101  24.474 -19.497  1.00  0.64           H  
ATOM   7954 2HE  LYS A 508      29.722  23.977 -18.974  1.00  0.64           H  
ATOM   7955 1HZ  LYS A 508      29.574  26.307 -19.285  1.00  0.64           H  
ATOM   7956 2HZ  LYS A 508      30.641  25.679 -20.395  1.00  0.64           H  
ATOM   7957 3HZ  LYS A 508      29.143  26.146 -20.884  1.00  0.64           H  
ATOM   7958  N   LYS A 509      30.322  19.315 -17.319  1.00  0.64           N  
ATOM   7959  CA  LYS A 509      31.400  18.677 -16.559  1.00  0.64           C  
ATOM   7960  C   LYS A 509      31.373  17.160 -16.668  1.00  0.64           C  
ATOM   7961  O   LYS A 509      32.422  16.519 -16.757  1.00  0.64           O  
ATOM   7962  CB  LYS A 509      31.351  19.096 -15.089  1.00  0.64           C  
ATOM   7963  CG  LYS A 509      31.800  20.538 -14.824  1.00  0.64           C  
ATOM   7964  CD  LYS A 509      31.914  20.814 -13.334  1.00  0.64           C  
ATOM   7965  CE  LYS A 509      30.543  20.887 -12.696  1.00  0.64           C  
ATOM   7966  NZ  LYS A 509      30.603  21.230 -11.245  1.00  0.64           N  
ATOM   7967  H   LYS A 509      29.666  19.926 -16.831  1.00  0.64           H  
ATOM   7968  HA  LYS A 509      32.349  19.018 -16.972  1.00  0.64           H  
ATOM   7969 1HB  LYS A 509      30.321  18.998 -14.726  1.00  0.64           H  
ATOM   7970 2HB  LYS A 509      31.971  18.425 -14.498  1.00  0.64           H  
ATOM   7971 1HG  LYS A 509      32.770  20.702 -15.290  1.00  0.64           H  
ATOM   7972 2HG  LYS A 509      31.091  21.232 -15.262  1.00  0.64           H  
ATOM   7973 1HD  LYS A 509      32.490  20.022 -12.856  1.00  0.64           H  
ATOM   7974 2HD  LYS A 509      32.427  21.762 -13.178  1.00  0.64           H  
ATOM   7975 1HE  LYS A 509      29.951  21.646 -13.213  1.00  0.64           H  
ATOM   7976 2HE  LYS A 509      30.048  19.923 -12.806  1.00  0.64           H  
ATOM   7977 1HZ  LYS A 509      29.630  21.257 -10.906  1.00  0.64           H  
ATOM   7978 2HZ  LYS A 509      31.119  20.529 -10.742  1.00  0.64           H  
ATOM   7979 3HZ  LYS A 509      31.032  22.127 -11.116  1.00  0.64           H  
ATOM   7980  N   GLU A 510      30.175  16.587 -16.714  1.00  0.66           N  
ATOM   7981  CA  GLU A 510      30.021  15.146 -16.844  1.00  0.66           C  
ATOM   7982  C   GLU A 510      29.897  14.645 -18.272  1.00  0.66           C  
ATOM   7983  O   GLU A 510      29.687  13.445 -18.467  1.00  0.66           O  
ATOM   7984  CB  GLU A 510      28.831  14.663 -16.032  1.00  0.66           C  
ATOM   7985  CG  GLU A 510      29.023  14.792 -14.557  1.00  0.66           C  
ATOM   7986  CD  GLU A 510      30.099  13.892 -14.057  1.00  0.66           C  
ATOM   7987  OE1 GLU A 510      30.133  12.730 -14.452  1.00  0.66           O  
ATOM   7988  OE2 GLU A 510      30.852  14.319 -13.205  1.00  0.66           O  
ATOM   7989  H   GLU A 510      29.338  17.166 -16.607  1.00  0.66           H  
ATOM   7990  HA  GLU A 510      30.913  14.687 -16.421  1.00  0.66           H  
ATOM   7991 1HB  GLU A 510      27.952  15.254 -16.298  1.00  0.66           H  
ATOM   7992 2HB  GLU A 510      28.620  13.623 -16.272  1.00  0.66           H  
ATOM   7993 1HG  GLU A 510      29.281  15.827 -14.321  1.00  0.66           H  
ATOM   7994 2HG  GLU A 510      28.120  14.550 -14.045  1.00  0.66           H  
ATOM   7995  N   GLU A 511      30.043  15.539 -19.258  1.00  0.72           N  
ATOM   7996  CA  GLU A 511      29.930  15.221 -20.681  1.00  0.72           C  
ATOM   7997  C   GLU A 511      28.577  14.602 -21.064  1.00  0.72           C  
ATOM   7998  O   GLU A 511      28.518  13.621 -21.807  1.00  0.72           O  
ATOM   7999  CB  GLU A 511      31.079  14.285 -21.099  1.00  0.72           C  
ATOM   8000  CG  GLU A 511      32.482  14.877 -20.870  1.00  0.72           C  
ATOM   8001  CD  GLU A 511      33.615  13.996 -21.373  1.00  0.72           C  
ATOM   8002  OE1 GLU A 511      33.351  12.915 -21.843  1.00  0.72           O  
ATOM   8003  OE2 GLU A 511      34.748  14.415 -21.279  1.00  0.72           O  
ATOM   8004  H   GLU A 511      30.255  16.509 -19.026  1.00  0.72           H  
ATOM   8005  HA  GLU A 511      30.034  16.157 -21.232  1.00  0.72           H  
ATOM   8006 1HB  GLU A 511      31.016  13.341 -20.564  1.00  0.72           H  
ATOM   8007 2HB  GLU A 511      30.988  14.062 -22.160  1.00  0.72           H  
ATOM   8008 1HG  GLU A 511      32.539  15.844 -21.369  1.00  0.72           H  
ATOM   8009 2HG  GLU A 511      32.614  15.050 -19.799  1.00  0.72           H  
ATOM   8010  N   ILE A 512      27.494  15.202 -20.571  1.00  0.83           N  
ATOM   8011  CA  ILE A 512      26.130  14.761 -20.848  1.00  0.83           C  
ATOM   8012  C   ILE A 512      25.518  15.526 -22.013  1.00  0.83           C  
ATOM   8013  O   ILE A 512      25.492  16.757 -22.014  1.00  0.83           O  
ATOM   8014  CB  ILE A 512      25.263  14.972 -19.609  1.00  0.83           C  
ATOM   8015  CG1 ILE A 512      25.866  14.264 -18.478  1.00  0.83           C  
ATOM   8016  CG2 ILE A 512      23.848  14.495 -19.830  1.00  0.83           C  
ATOM   8017  CD1 ILE A 512      25.992  12.797 -18.703  1.00  0.83           C  
ATOM   8018  H   ILE A 512      27.628  16.009 -19.961  1.00  0.83           H  
ATOM   8019  HA  ILE A 512      26.150  13.701 -21.099  1.00  0.83           H  
ATOM   8020  HB  ILE A 512      25.259  16.013 -19.367  1.00  0.83           H  
ATOM   8021 1HG1 ILE A 512      26.854  14.674 -18.305  1.00  0.83           H  
ATOM   8022 2HG1 ILE A 512      25.263  14.443 -17.604  1.00  0.83           H  
ATOM   8023 1HG2 ILE A 512      23.251  14.645 -18.936  1.00  0.83           H  
ATOM   8024 2HG2 ILE A 512      23.393  15.033 -20.659  1.00  0.83           H  
ATOM   8025 3HG2 ILE A 512      23.899  13.455 -20.054  1.00  0.83           H  
ATOM   8026 1HD1 ILE A 512      26.440  12.351 -17.841  1.00  0.83           H  
ATOM   8027 2HD1 ILE A 512      25.014  12.369 -18.855  1.00  0.83           H  
ATOM   8028 3HD1 ILE A 512      26.615  12.608 -19.577  1.00  0.83           H  
ATOM   8029  N   ASN A 513      24.956  14.814 -22.988  1.00  0.98           N  
ATOM   8030  CA  ASN A 513      24.389  15.474 -24.169  1.00  0.98           C  
ATOM   8031  C   ASN A 513      22.983  16.037 -23.926  1.00  0.98           C  
ATOM   8032  O   ASN A 513      22.000  15.622 -24.542  1.00  0.98           O  
ATOM   8033  CB  ASN A 513      24.370  14.507 -25.331  1.00  0.98           C  
ATOM   8034  CG  ASN A 513      25.751  14.105 -25.753  1.00  0.98           C  
ATOM   8035  OD1 ASN A 513      26.666  14.934 -25.810  1.00  0.98           O  
ATOM   8036  ND2 ASN A 513      25.923  12.843 -26.047  1.00  0.98           N  
ATOM   8037  H   ASN A 513      24.963  13.802 -22.934  1.00  0.98           H  
ATOM   8038  HA  ASN A 513      25.031  16.317 -24.429  1.00  0.98           H  
ATOM   8039 1HB  ASN A 513      23.811  13.611 -25.046  1.00  0.98           H  
ATOM   8040 2HB  ASN A 513      23.857  14.961 -26.176  1.00  0.98           H  
ATOM   8041 1HD2 ASN A 513      26.823  12.514 -26.330  1.00  0.98           H  
ATOM   8042 2HD2 ASN A 513      25.154  12.203 -25.989  1.00  0.98           H  
ATOM   8043  N   TRP A 514      22.912  16.978 -22.999  1.00  1.17           N  
ATOM   8044  CA  TRP A 514      21.683  17.656 -22.610  1.00  1.17           C  
ATOM   8045  C   TRP A 514      21.277  18.719 -23.619  1.00  1.17           C  
ATOM   8046  O   TRP A 514      22.096  19.542 -24.022  1.00  1.17           O  
ATOM   8047  CB  TRP A 514      21.840  18.309 -21.233  1.00  1.17           C  
ATOM   8048  CG  TRP A 514      20.567  18.935 -20.664  1.00  1.17           C  
ATOM   8049  CD1 TRP A 514      19.338  18.354 -20.618  1.00  1.17           C  
ATOM   8050  CD2 TRP A 514      20.405  20.241 -20.032  1.00  1.17           C  
ATOM   8051  NE1 TRP A 514      18.441  19.185 -20.007  1.00  1.17           N  
ATOM   8052  CE2 TRP A 514      19.082  20.334 -19.629  1.00  1.17           C  
ATOM   8053  CE3 TRP A 514      21.269  21.312 -19.768  1.00  1.17           C  
ATOM   8054  CZ2 TRP A 514      18.603  21.436 -18.962  1.00  1.17           C  
ATOM   8055  CZ3 TRP A 514      20.774  22.424 -19.105  1.00  1.17           C  
ATOM   8056  CH2 TRP A 514      19.482  22.483 -18.710  1.00  1.17           C  
ATOM   8057  H   TRP A 514      23.792  17.231 -22.555  1.00  1.17           H  
ATOM   8058  HA  TRP A 514      20.887  16.915 -22.554  1.00  1.17           H  
ATOM   8059 1HB  TRP A 514      22.191  17.558 -20.522  1.00  1.17           H  
ATOM   8060 2HB  TRP A 514      22.603  19.077 -21.282  1.00  1.17           H  
ATOM   8061  HD1 TRP A 514      19.099  17.374 -21.005  1.00  1.17           H  
ATOM   8062  HE1 TRP A 514      17.435  18.963 -19.852  1.00  1.17           H  
ATOM   8063  HE3 TRP A 514      22.310  21.263 -20.066  1.00  1.17           H  
ATOM   8064  HZ2 TRP A 514      17.574  21.490 -18.638  1.00  1.17           H  
ATOM   8065  HZ3 TRP A 514      21.443  23.242 -18.896  1.00  1.17           H  
ATOM   8066  HH2 TRP A 514      19.128  23.370 -18.180  1.00  1.17           H  
ATOM   8067  N   SER A 515      20.021  18.707 -24.034  1.00  1.34           N  
ATOM   8068  CA  SER A 515      19.522  19.788 -24.874  1.00  1.34           C  
ATOM   8069  C   SER A 515      19.201  20.926 -23.915  1.00  1.34           C  
ATOM   8070  O   SER A 515      18.406  20.736 -23.005  1.00  1.34           O  
ATOM   8071  CB  SER A 515      18.288  19.357 -25.641  1.00  1.34           C  
ATOM   8072  OG  SER A 515      17.726  20.435 -26.340  1.00  1.34           O  
ATOM   8073  H   SER A 515      19.399  17.975 -23.728  1.00  1.34           H  
ATOM   8074  HA  SER A 515      20.300  20.109 -25.568  1.00  1.34           H  
ATOM   8075 1HB  SER A 515      18.557  18.566 -26.342  1.00  1.34           H  
ATOM   8076 2HB  SER A 515      17.555  18.947 -24.949  1.00  1.34           H  
ATOM   8077  HG  SER A 515      17.021  20.063 -26.876  1.00  1.34           H  
ATOM   8078  N   TYR A 516      19.785  22.110 -24.106  1.00  1.44           N  
ATOM   8079  CA  TYR A 516      19.655  23.201 -23.118  1.00  1.44           C  
ATOM   8080  C   TYR A 516      18.310  23.941 -23.121  1.00  1.44           C  
ATOM   8081  O   TYR A 516      18.256  25.144 -23.356  1.00  1.44           O  
ATOM   8082  CB  TYR A 516      20.773  24.215 -23.365  1.00  1.44           C  
ATOM   8083  CG  TYR A 516      22.176  23.692 -23.072  1.00  1.44           C  
ATOM   8084  CD1 TYR A 516      22.378  22.375 -22.729  1.00  1.44           C  
ATOM   8085  CD2 TYR A 516      23.267  24.538 -23.191  1.00  1.44           C  
ATOM   8086  CE1 TYR A 516      23.651  21.907 -22.490  1.00  1.44           C  
ATOM   8087  CE2 TYR A 516      24.542  24.069 -22.950  1.00  1.44           C  
ATOM   8088  CZ  TYR A 516      24.728  22.757 -22.602  1.00  1.44           C  
ATOM   8089  OH  TYR A 516      25.984  22.277 -22.378  1.00  1.44           O  
ATOM   8090  H   TYR A 516      20.385  22.232 -24.908  1.00  1.44           H  
ATOM   8091  HA  TYR A 516      19.783  22.767 -22.126  1.00  1.44           H  
ATOM   8092 1HB  TYR A 516      20.740  24.551 -24.402  1.00  1.44           H  
ATOM   8093 2HB  TYR A 516      20.603  25.082 -22.736  1.00  1.44           H  
ATOM   8094  HD1 TYR A 516      21.538  21.696 -22.643  1.00  1.44           H  
ATOM   8095  HD2 TYR A 516      23.121  25.576 -23.480  1.00  1.44           H  
ATOM   8096  HE1 TYR A 516      23.805  20.863 -22.220  1.00  1.44           H  
ATOM   8097  HE2 TYR A 516      25.397  24.740 -23.046  1.00  1.44           H  
ATOM   8098  HH  TYR A 516      25.927  21.345 -22.136  1.00  1.44           H  
ATOM   8099  N   ILE A 517      17.277  23.182 -22.771  1.00  1.44           N  
ATOM   8100  CA  ILE A 517      15.843  23.463 -22.662  1.00  1.44           C  
ATOM   8101  C   ILE A 517      15.330  24.887 -22.953  1.00  1.44           C  
ATOM   8102  O   ILE A 517      15.661  25.515 -23.958  1.00  1.44           O  
ATOM   8103  CB  ILE A 517      15.415  23.027 -21.239  1.00  1.44           C  
ATOM   8104  CG1 ILE A 517      16.154  23.862 -20.140  1.00  1.44           C  
ATOM   8105  CG2 ILE A 517      15.822  21.590 -21.081  1.00  1.44           C  
ATOM   8106  CD1 ILE A 517      15.604  23.678 -18.759  1.00  1.44           C  
ATOM   8107  H   ILE A 517      17.539  22.221 -22.587  1.00  1.44           H  
ATOM   8108  HA  ILE A 517      15.344  22.800 -23.368  1.00  1.44           H  
ATOM   8109  HB  ILE A 517      14.341  23.072 -21.093  1.00  1.44           H  
ATOM   8110 1HG1 ILE A 517      17.186  23.562 -20.141  1.00  1.44           H  
ATOM   8111 2HG1 ILE A 517      16.118  24.916 -20.358  1.00  1.44           H  
ATOM   8112 1HG2 ILE A 517      15.564  21.233 -20.094  1.00  1.44           H  
ATOM   8113 2HG2 ILE A 517      15.323  20.977 -21.828  1.00  1.44           H  
ATOM   8114 3HG2 ILE A 517      16.888  21.510 -21.217  1.00  1.44           H  
ATOM   8115 1HD1 ILE A 517      16.184  24.274 -18.068  1.00  1.44           H  
ATOM   8116 2HD1 ILE A 517      14.561  24.004 -18.735  1.00  1.44           H  
ATOM   8117 3HD1 ILE A 517      15.660  22.637 -18.475  1.00  1.44           H  
ATOM   8118  N   GLU A 518      14.396  25.306 -22.108  1.00  1.33           N  
ATOM   8119  CA  GLU A 518      13.722  26.579 -22.087  1.00  1.33           C  
ATOM   8120  C   GLU A 518      13.276  26.742 -20.646  1.00  1.33           C  
ATOM   8121  O   GLU A 518      12.919  25.758 -19.997  1.00  1.33           O  
ATOM   8122  CB  GLU A 518      12.528  26.608 -23.049  1.00  1.33           C  
ATOM   8123  CG  GLU A 518      11.803  27.958 -23.140  1.00  1.33           C  
ATOM   8124  CD  GLU A 518      10.685  27.976 -24.163  1.00  1.33           C  
ATOM   8125  OE1 GLU A 518      10.472  26.977 -24.811  1.00  1.33           O  
ATOM   8126  OE2 GLU A 518      10.048  28.995 -24.294  1.00  1.33           O  
ATOM   8127  H   GLU A 518      14.163  24.700 -21.346  1.00  1.33           H  
ATOM   8128  HA  GLU A 518      14.423  27.376 -22.337  1.00  1.33           H  
ATOM   8129 1HB  GLU A 518      12.864  26.346 -24.053  1.00  1.33           H  
ATOM   8130 2HB  GLU A 518      11.798  25.860 -22.742  1.00  1.33           H  
ATOM   8131 1HG  GLU A 518      11.380  28.199 -22.165  1.00  1.33           H  
ATOM   8132 2HG  GLU A 518      12.530  28.731 -23.388  1.00  1.33           H  
ATOM   8133  N   PHE A 519      13.308  27.948 -20.126  1.00  1.16           N  
ATOM   8134  CA  PHE A 519      12.859  28.137 -18.760  1.00  1.16           C  
ATOM   8135  C   PHE A 519      12.193  29.486 -18.660  1.00  1.16           C  
ATOM   8136  O   PHE A 519      12.355  30.336 -19.536  1.00  1.16           O  
ATOM   8137  CB  PHE A 519      14.044  28.009 -17.788  1.00  1.16           C  
ATOM   8138  CG  PHE A 519      15.059  29.097 -17.897  1.00  1.16           C  
ATOM   8139  CD1 PHE A 519      15.009  30.163 -17.032  1.00  1.16           C  
ATOM   8140  CD2 PHE A 519      16.030  29.083 -18.876  1.00  1.16           C  
ATOM   8141  CE1 PHE A 519      15.916  31.197 -17.108  1.00  1.16           C  
ATOM   8142  CE2 PHE A 519      16.940  30.119 -18.970  1.00  1.16           C  
ATOM   8143  CZ  PHE A 519      16.887  31.177 -18.078  1.00  1.16           C  
ATOM   8144  H   PHE A 519      13.619  28.734 -20.679  1.00  1.16           H  
ATOM   8145  HA  PHE A 519      12.121  27.373 -18.514  1.00  1.16           H  
ATOM   8146 1HB  PHE A 519      13.671  28.006 -16.767  1.00  1.16           H  
ATOM   8147 2HB  PHE A 519      14.549  27.054 -17.951  1.00  1.16           H  
ATOM   8148  HD1 PHE A 519      14.233  30.173 -16.275  1.00  1.16           H  
ATOM   8149  HD2 PHE A 519      16.076  28.250 -19.579  1.00  1.16           H  
ATOM   8150  HE1 PHE A 519      15.854  32.031 -16.404  1.00  1.16           H  
ATOM   8151  HE2 PHE A 519      17.703  30.098 -19.747  1.00  1.16           H  
ATOM   8152  HZ  PHE A 519      17.605  31.991 -18.151  1.00  1.16           H  
ATOM   8153  N   VAL A 520      11.443  29.698 -17.599  1.00  0.99           N  
ATOM   8154  CA  VAL A 520      10.783  30.973 -17.446  1.00  0.99           C  
ATOM   8155  C   VAL A 520      11.747  32.050 -17.016  1.00  0.99           C  
ATOM   8156  O   VAL A 520      12.504  31.873 -16.063  1.00  0.99           O  
ATOM   8157  CB  VAL A 520       9.648  30.871 -16.421  1.00  0.99           C  
ATOM   8158  CG1 VAL A 520       9.026  32.256 -16.185  1.00  0.99           C  
ATOM   8159  CG2 VAL A 520       8.610  29.891 -16.923  1.00  0.99           C  
ATOM   8160  H   VAL A 520      11.326  28.977 -16.901  1.00  0.99           H  
ATOM   8161  HA  VAL A 520      10.355  31.255 -18.409  1.00  0.99           H  
ATOM   8162  HB  VAL A 520      10.051  30.521 -15.467  1.00  0.99           H  
ATOM   8163 1HG1 VAL A 520       8.228  32.174 -15.448  1.00  0.99           H  
ATOM   8164 2HG1 VAL A 520       9.784  32.944 -15.811  1.00  0.99           H  
ATOM   8165 3HG1 VAL A 520       8.619  32.639 -17.119  1.00  0.99           H  
ATOM   8166 1HG2 VAL A 520       7.807  29.806 -16.187  1.00  0.99           H  
ATOM   8167 2HG2 VAL A 520       8.204  30.244 -17.870  1.00  0.99           H  
ATOM   8168 3HG2 VAL A 520       9.072  28.914 -17.066  1.00  0.99           H  
ATOM   8169  N   ASP A 521      11.710  33.163 -17.729  1.00  0.85           N  
ATOM   8170  CA  ASP A 521      12.544  34.304 -17.426  1.00  0.85           C  
ATOM   8171  C   ASP A 521      11.626  35.509 -17.353  1.00  0.85           C  
ATOM   8172  O   ASP A 521      11.055  35.977 -18.349  1.00  0.85           O  
ATOM   8173  CB  ASP A 521      13.685  34.495 -18.426  1.00  0.85           C  
ATOM   8174  CG  ASP A 521      14.663  35.628 -18.002  1.00  0.85           C  
ATOM   8175  OD1 ASP A 521      14.210  36.637 -17.467  1.00  0.85           O  
ATOM   8176  OD2 ASP A 521      15.862  35.457 -18.195  1.00  0.85           O  
ATOM   8177  H   ASP A 521      11.071  33.211 -18.508  1.00  0.85           H  
ATOM   8178  HA  ASP A 521      12.992  34.163 -16.443  1.00  0.85           H  
ATOM   8179 1HB  ASP A 521      14.246  33.559 -18.518  1.00  0.85           H  
ATOM   8180 2HB  ASP A 521      13.276  34.729 -19.409  1.00  0.85           H  
ATOM   8181  N   ASN A 522      11.499  36.011 -16.143  1.00  0.74           N  
ATOM   8182  CA  ASN A 522      10.558  37.045 -15.783  1.00  0.74           C  
ATOM   8183  C   ASN A 522      10.918  38.421 -16.337  1.00  0.74           C  
ATOM   8184  O   ASN A 522      10.202  39.394 -16.086  1.00  0.74           O  
ATOM   8185  CB  ASN A 522      10.479  37.091 -14.289  1.00  0.74           C  
ATOM   8186  CG  ASN A 522       9.885  35.860 -13.713  1.00  0.74           C  
ATOM   8187  OD1 ASN A 522       9.082  35.137 -14.316  1.00  0.74           O  
ATOM   8188  ND2 ASN A 522      10.309  35.584 -12.526  1.00  0.74           N  
ATOM   8189  H   ASN A 522      12.061  35.605 -15.410  1.00  0.74           H  
ATOM   8190  HA  ASN A 522       9.582  36.775 -16.187  1.00  0.74           H  
ATOM   8191 1HB  ASN A 522      11.479  37.232 -13.870  1.00  0.74           H  
ATOM   8192 2HB  ASN A 522       9.876  37.951 -13.982  1.00  0.74           H  
ATOM   8193 1HD2 ASN A 522       9.988  34.763 -12.056  1.00  0.74           H  
ATOM   8194 2HD2 ASN A 522      10.952  36.225 -12.090  1.00  0.74           H  
ATOM   8195  N   GLN A 523      11.948  38.492 -17.188  1.00  0.67           N  
ATOM   8196  CA  GLN A 523      12.314  39.733 -17.850  1.00  0.67           C  
ATOM   8197  C   GLN A 523      11.094  40.357 -18.517  1.00  0.67           C  
ATOM   8198  O   GLN A 523      10.954  41.571 -18.513  1.00  0.67           O  
ATOM   8199  CB  GLN A 523      13.375  39.497 -18.925  1.00  0.67           C  
ATOM   8200  CG  GLN A 523      13.969  40.786 -19.542  1.00  0.67           C  
ATOM   8201  CD  GLN A 523      14.816  41.638 -18.536  1.00  0.67           C  
ATOM   8202  OE1 GLN A 523      15.710  41.118 -17.855  1.00  0.67           O  
ATOM   8203  NE2 GLN A 523      14.565  42.939 -18.458  1.00  0.67           N  
ATOM   8204  H   GLN A 523      12.536  37.665 -17.357  1.00  0.67           H  
ATOM   8205  HA  GLN A 523      12.712  40.422 -17.118  1.00  0.67           H  
ATOM   8206 1HB  GLN A 523      14.184  38.902 -18.524  1.00  0.67           H  
ATOM   8207 2HB  GLN A 523      12.931  38.915 -19.735  1.00  0.67           H  
ATOM   8208 1HG  GLN A 523      14.609  40.511 -20.378  1.00  0.67           H  
ATOM   8209 2HG  GLN A 523      13.142  41.412 -19.901  1.00  0.67           H  
ATOM   8210 1HE2 GLN A 523      15.091  43.512 -17.838  1.00  0.67           H  
ATOM   8211 2HE2 GLN A 523      13.840  43.386 -19.033  1.00  0.67           H  
ATOM   8212  N   ASP A 524      10.187  39.548 -19.078  1.00  0.63           N  
ATOM   8213  CA  ASP A 524       9.016  40.158 -19.740  1.00  0.63           C  
ATOM   8214  C   ASP A 524       8.154  41.001 -18.774  1.00  0.63           C  
ATOM   8215  O   ASP A 524       7.610  42.046 -19.156  1.00  0.63           O  
ATOM   8216  CB  ASP A 524       8.120  39.092 -20.383  1.00  0.63           C  
ATOM   8217  CG  ASP A 524       8.723  38.446 -21.669  1.00  0.63           C  
ATOM   8218  OD1 ASP A 524       9.656  38.968 -22.218  1.00  0.63           O  
ATOM   8219  OD2 ASP A 524       8.208  37.420 -22.083  1.00  0.63           O  
ATOM   8220  H   ASP A 524      10.329  38.529 -19.024  1.00  0.63           H  
ATOM   8221  HA  ASP A 524       9.382  40.821 -20.526  1.00  0.63           H  
ATOM   8222 1HB  ASP A 524       7.934  38.302 -19.654  1.00  0.63           H  
ATOM   8223 2HB  ASP A 524       7.156  39.535 -20.633  1.00  0.63           H  
ATOM   8224  N   ILE A 525       8.042  40.544 -17.527  1.00  0.60           N  
ATOM   8225  CA  ILE A 525       7.223  41.183 -16.499  1.00  0.60           C  
ATOM   8226  C   ILE A 525       7.991  42.390 -16.011  1.00  0.60           C  
ATOM   8227  O   ILE A 525       7.444  43.470 -15.778  1.00  0.60           O  
ATOM   8228  CB  ILE A 525       6.971  40.224 -15.334  1.00  0.60           C  
ATOM   8229  CG1 ILE A 525       6.195  39.046 -15.823  1.00  0.60           C  
ATOM   8230  CG2 ILE A 525       6.162  40.949 -14.241  1.00  0.60           C  
ATOM   8231  CD1 ILE A 525       6.187  37.911 -14.868  1.00  0.60           C  
ATOM   8232  H   ILE A 525       8.586  39.731 -17.255  1.00  0.60           H  
ATOM   8233  HA  ILE A 525       6.274  41.503 -16.930  1.00  0.60           H  
ATOM   8234  HB  ILE A 525       7.919  39.869 -14.921  1.00  0.60           H  
ATOM   8235 1HG1 ILE A 525       5.171  39.361 -15.977  1.00  0.60           H  
ATOM   8236 2HG1 ILE A 525       6.608  38.703 -16.766  1.00  0.60           H  
ATOM   8237 1HG2 ILE A 525       5.970  40.264 -13.418  1.00  0.60           H  
ATOM   8238 2HG2 ILE A 525       6.728  41.803 -13.880  1.00  0.60           H  
ATOM   8239 3HG2 ILE A 525       5.208  41.288 -14.653  1.00  0.60           H  
ATOM   8240 1HD1 ILE A 525       5.588  37.095 -15.262  1.00  0.60           H  
ATOM   8241 2HD1 ILE A 525       7.209  37.566 -14.696  1.00  0.60           H  
ATOM   8242 3HD1 ILE A 525       5.774  38.242 -13.944  1.00  0.60           H  
ATOM   8243  N   LEU A 526       9.286  42.184 -15.834  1.00  0.58           N  
ATOM   8244  CA  LEU A 526      10.151  43.235 -15.368  1.00  0.58           C  
ATOM   8245  C   LEU A 526      10.156  44.394 -16.365  1.00  0.58           C  
ATOM   8246  O   LEU A 526      10.094  45.542 -15.944  1.00  0.58           O  
ATOM   8247  CB  LEU A 526      11.549  42.657 -15.157  1.00  0.58           C  
ATOM   8248  CG  LEU A 526      11.648  41.677 -13.993  1.00  0.58           C  
ATOM   8249  CD1 LEU A 526      13.012  40.976 -13.972  1.00  0.58           C  
ATOM   8250  CD2 LEU A 526      11.418  42.460 -12.749  1.00  0.58           C  
ATOM   8251  H   LEU A 526       9.676  41.264 -16.035  1.00  0.58           H  
ATOM   8252  HA  LEU A 526       9.772  43.601 -14.415  1.00  0.58           H  
ATOM   8253 1HB  LEU A 526      11.847  42.157 -16.057  1.00  0.58           H  
ATOM   8254 2HB  LEU A 526      12.242  43.476 -14.976  1.00  0.58           H  
ATOM   8255  HG  LEU A 526      10.882  40.904 -14.088  1.00  0.58           H  
ATOM   8256 1HD1 LEU A 526      13.046  40.289 -13.131  1.00  0.58           H  
ATOM   8257 2HD1 LEU A 526      13.153  40.414 -14.886  1.00  0.58           H  
ATOM   8258 3HD1 LEU A 526      13.809  41.707 -13.876  1.00  0.58           H  
ATOM   8259 1HD2 LEU A 526      11.481  41.813 -11.903  1.00  0.58           H  
ATOM   8260 2HD2 LEU A 526      12.174  43.235 -12.664  1.00  0.58           H  
ATOM   8261 3HD2 LEU A 526      10.432  42.915 -12.795  1.00  0.58           H  
ATOM   8262  N   ASP A 527      10.146  44.108 -17.677  1.00  0.59           N  
ATOM   8263  CA  ASP A 527      10.085  45.176 -18.676  1.00  0.59           C  
ATOM   8264  C   ASP A 527       8.740  45.901 -18.620  1.00  0.59           C  
ATOM   8265  O   ASP A 527       8.682  47.137 -18.623  1.00  0.59           O  
ATOM   8266  CB  ASP A 527      10.318  44.634 -20.093  1.00  0.59           C  
ATOM   8267  CG  ASP A 527      11.762  44.247 -20.362  1.00  0.59           C  
ATOM   8268  OD1 ASP A 527      12.600  44.586 -19.561  1.00  0.59           O  
ATOM   8269  OD2 ASP A 527      12.034  43.668 -21.386  1.00  0.59           O  
ATOM   8270  H   ASP A 527      10.215  43.142 -17.981  1.00  0.59           H  
ATOM   8271  HA  ASP A 527      10.870  45.900 -18.455  1.00  0.59           H  
ATOM   8272 1HB  ASP A 527       9.694  43.744 -20.238  1.00  0.59           H  
ATOM   8273 2HB  ASP A 527      10.005  45.379 -20.823  1.00  0.59           H  
ATOM   8274  N   LEU A 528       7.653  45.145 -18.432  1.00  0.63           N  
ATOM   8275  CA  LEU A 528       6.334  45.752 -18.272  1.00  0.63           C  
ATOM   8276  C   LEU A 528       6.361  46.803 -17.174  1.00  0.63           C  
ATOM   8277  O   LEU A 528       5.774  47.876 -17.314  1.00  0.63           O  
ATOM   8278  CB  LEU A 528       5.285  44.676 -17.958  1.00  0.63           C  
ATOM   8279  CG  LEU A 528       3.882  45.144 -17.660  1.00  0.63           C  
ATOM   8280  CD1 LEU A 528       3.350  45.879 -18.795  1.00  0.63           C  
ATOM   8281  CD2 LEU A 528       3.029  43.951 -17.390  1.00  0.63           C  
ATOM   8282  H   LEU A 528       7.729  44.126 -18.440  1.00  0.63           H  
ATOM   8283  HA  LEU A 528       6.060  46.235 -19.208  1.00  0.63           H  
ATOM   8284 1HB  LEU A 528       5.241  43.987 -18.796  1.00  0.63           H  
ATOM   8285 2HB  LEU A 528       5.605  44.124 -17.099  1.00  0.63           H  
ATOM   8286  HG  LEU A 528       3.900  45.795 -16.791  1.00  0.63           H  
ATOM   8287 1HD1 LEU A 528       2.347  46.220 -18.575  1.00  0.63           H  
ATOM   8288 2HD1 LEU A 528       3.995  46.724 -18.970  1.00  0.63           H  
ATOM   8289 3HD1 LEU A 528       3.333  45.239 -19.674  1.00  0.63           H  
ATOM   8290 1HD2 LEU A 528       2.019  44.253 -17.162  1.00  0.63           H  
ATOM   8291 2HD2 LEU A 528       3.027  43.338 -18.272  1.00  0.63           H  
ATOM   8292 3HD2 LEU A 528       3.439  43.395 -16.556  1.00  0.63           H  
ATOM   8293  N   ILE A 529       7.035  46.494 -16.079  1.00  0.70           N  
ATOM   8294  CA  ILE A 529       7.101  47.414 -14.966  1.00  0.70           C  
ATOM   8295  C   ILE A 529       8.177  48.526 -15.075  1.00  0.70           C  
ATOM   8296  O   ILE A 529       7.900  49.695 -14.788  1.00  0.70           O  
ATOM   8297  CB  ILE A 529       7.288  46.630 -13.669  1.00  0.70           C  
ATOM   8298  CG1 ILE A 529       6.045  45.733 -13.445  1.00  0.70           C  
ATOM   8299  CG2 ILE A 529       7.461  47.611 -12.564  1.00  0.70           C  
ATOM   8300  CD1 ILE A 529       6.205  44.732 -12.344  1.00  0.70           C  
ATOM   8301  H   ILE A 529       7.478  45.574 -16.015  1.00  0.70           H  
ATOM   8302  HA  ILE A 529       6.137  47.896 -14.899  1.00  0.70           H  
ATOM   8303  HB  ILE A 529       8.160  45.970 -13.738  1.00  0.70           H  
ATOM   8304 1HG1 ILE A 529       5.198  46.350 -13.226  1.00  0.70           H  
ATOM   8305 2HG1 ILE A 529       5.841  45.183 -14.370  1.00  0.70           H  
ATOM   8306 1HG2 ILE A 529       7.556  47.096 -11.630  1.00  0.70           H  
ATOM   8307 2HG2 ILE A 529       8.346  48.207 -12.752  1.00  0.70           H  
ATOM   8308 3HG2 ILE A 529       6.621  48.248 -12.531  1.00  0.70           H  
ATOM   8309 1HD1 ILE A 529       5.297  44.143 -12.262  1.00  0.70           H  
ATOM   8310 2HD1 ILE A 529       7.048  44.073 -12.569  1.00  0.70           H  
ATOM   8311 3HD1 ILE A 529       6.387  45.249 -11.403  1.00  0.70           H  
ATOM   8312  N   GLU A 530       9.411  48.164 -15.436  1.00  0.80           N  
ATOM   8313  CA  GLU A 530      10.544  49.097 -15.435  1.00  0.80           C  
ATOM   8314  C   GLU A 530      11.082  49.678 -16.756  1.00  0.80           C  
ATOM   8315  O   GLU A 530      12.022  50.490 -16.708  1.00  0.80           O  
ATOM   8316  CB  GLU A 530      11.725  48.448 -14.722  1.00  0.80           C  
ATOM   8317  CG  GLU A 530      11.515  48.218 -13.266  1.00  0.80           C  
ATOM   8318  CD  GLU A 530      12.692  47.633 -12.588  1.00  0.80           C  
ATOM   8319  OE1 GLU A 530      13.665  47.279 -13.229  1.00  0.80           O  
ATOM   8320  OE2 GLU A 530      12.659  47.565 -11.396  1.00  0.80           O  
ATOM   8321  H   GLU A 530       9.584  47.201 -15.694  1.00  0.80           H  
ATOM   8322  HA  GLU A 530      10.234  49.949 -14.831  1.00  0.80           H  
ATOM   8323 1HB  GLU A 530      11.933  47.481 -15.183  1.00  0.80           H  
ATOM   8324 2HB  GLU A 530      12.598  49.058 -14.846  1.00  0.80           H  
ATOM   8325 1HG  GLU A 530      11.294  49.168 -12.802  1.00  0.80           H  
ATOM   8326 2HG  GLU A 530      10.659  47.562 -13.130  1.00  0.80           H  
ATOM   8327  N   LYS A 531      10.556  49.291 -17.922  1.00  0.91           N  
ATOM   8328  CA  LYS A 531      11.115  49.809 -19.176  1.00  0.91           C  
ATOM   8329  C   LYS A 531      11.203  51.340 -19.169  1.00  0.91           C  
ATOM   8330  O   LYS A 531      10.200  52.050 -19.043  1.00  0.91           O  
ATOM   8331  CB  LYS A 531      10.267  49.278 -20.342  1.00  0.91           C  
ATOM   8332  CG  LYS A 531      10.670  49.677 -21.734  1.00  0.91           C  
ATOM   8333  CD  LYS A 531       9.800  48.946 -22.764  1.00  0.91           C  
ATOM   8334  CE  LYS A 531      10.195  49.288 -24.195  1.00  0.91           C  
ATOM   8335  NZ  LYS A 531       9.368  48.542 -25.195  1.00  0.91           N  
ATOM   8336  H   LYS A 531       9.807  48.599 -17.966  1.00  0.91           H  
ATOM   8337  HA  LYS A 531      12.127  49.417 -19.285  1.00  0.91           H  
ATOM   8338 1HB  LYS A 531      10.298  48.189 -20.318  1.00  0.91           H  
ATOM   8339 2HB  LYS A 531       9.232  49.560 -20.201  1.00  0.91           H  
ATOM   8340 1HG  LYS A 531      10.483  50.737 -21.846  1.00  0.91           H  
ATOM   8341 2HG  LYS A 531      11.724  49.473 -21.907  1.00  0.91           H  
ATOM   8342 1HD  LYS A 531       9.894  47.867 -22.617  1.00  0.91           H  
ATOM   8343 2HD  LYS A 531       8.756  49.224 -22.610  1.00  0.91           H  
ATOM   8344 1HE  LYS A 531      10.059  50.353 -24.355  1.00  0.91           H  
ATOM   8345 2HE  LYS A 531      11.246  49.038 -24.347  1.00  0.91           H  
ATOM   8346 1HZ  LYS A 531       9.657  48.796 -26.129  1.00  0.91           H  
ATOM   8347 2HZ  LYS A 531       9.495  47.548 -25.063  1.00  0.91           H  
ATOM   8348 3HZ  LYS A 531       8.394  48.775 -25.070  1.00  0.91           H  
ATOM   8349  N   LYS A 532      12.416  51.851 -19.377  1.00  0.99           N  
ATOM   8350  CA  LYS A 532      12.679  53.289 -19.337  1.00  0.99           C  
ATOM   8351  C   LYS A 532      11.647  54.189 -20.052  1.00  0.99           C  
ATOM   8352  O   LYS A 532      11.120  55.098 -19.411  1.00  0.99           O  
ATOM   8353  CB  LYS A 532      14.122  53.572 -19.773  1.00  0.99           C  
ATOM   8354  CG  LYS A 532      14.489  55.048 -19.833  1.00  0.99           C  
ATOM   8355  CD  LYS A 532      15.937  55.242 -20.267  1.00  0.99           C  
ATOM   8356  CE  LYS A 532      16.281  56.721 -20.395  1.00  0.99           C  
ATOM   8357  NZ  LYS A 532      17.690  56.930 -20.835  1.00  0.99           N  
ATOM   8358  H   LYS A 532      13.190  51.216 -19.508  1.00  0.99           H  
ATOM   8359  HA  LYS A 532      12.638  53.579 -18.287  1.00  0.99           H  
ATOM   8360 1HB  LYS A 532      14.776  53.161 -19.006  1.00  0.99           H  
ATOM   8361 2HB  LYS A 532      14.401  53.064 -20.674  1.00  0.99           H  
ATOM   8362 1HG  LYS A 532      13.834  55.556 -20.543  1.00  0.99           H  
ATOM   8363 2HG  LYS A 532      14.347  55.497 -18.851  1.00  0.99           H  
ATOM   8364 1HD  LYS A 532      16.602  54.782 -19.535  1.00  0.99           H  
ATOM   8365 2HD  LYS A 532      16.095  54.759 -21.231  1.00  0.99           H  
ATOM   8366 1HE  LYS A 532      15.612  57.180 -21.122  1.00  0.99           H  
ATOM   8367 2HE  LYS A 532      16.139  57.203 -19.429  1.00  0.99           H  
ATOM   8368 1HZ  LYS A 532      17.877  57.920 -20.906  1.00  0.99           H  
ATOM   8369 2HZ  LYS A 532      18.319  56.516 -20.161  1.00  0.99           H  
ATOM   8370 3HZ  LYS A 532      17.831  56.496 -21.736  1.00  0.99           H  
ATOM   8371  N   PRO A 533      11.394  54.045 -21.372  1.00  1.01           N  
ATOM   8372  CA  PRO A 533      10.433  54.817 -22.136  1.00  1.01           C  
ATOM   8373  C   PRO A 533       8.985  54.341 -22.089  1.00  1.01           C  
ATOM   8374  O   PRO A 533       8.206  54.727 -22.962  1.00  1.01           O  
ATOM   8375  CB  PRO A 533      10.963  54.669 -23.559  1.00  1.01           C  
ATOM   8376  CG  PRO A 533      11.536  53.291 -23.587  1.00  1.01           C  
ATOM   8377  CD  PRO A 533      12.203  53.146 -22.236  1.00  1.01           C  
ATOM   8378  HA  PRO A 533      10.491  55.868 -21.812  1.00  1.01           H  
ATOM   8379 1HB  PRO A 533      10.141  54.806 -24.279  1.00  1.01           H  
ATOM   8380 2HB  PRO A 533      11.708  55.449 -23.771  1.00  1.01           H  
ATOM   8381 1HG  PRO A 533      10.732  52.565 -23.735  1.00  1.01           H  
ATOM   8382 2HG  PRO A 533      12.233  53.177 -24.430  1.00  1.01           H  
ATOM   8383 1HD  PRO A 533      12.209  52.124 -21.914  1.00  1.01           H  
ATOM   8384 2HD  PRO A 533      13.202  53.550 -22.372  1.00  1.01           H  
ATOM   8385  N   GLY A 534       8.592  53.480 -21.151  1.00  0.97           N  
ATOM   8386  CA  GLY A 534       7.218  53.013 -21.284  1.00  0.97           C  
ATOM   8387  C   GLY A 534       6.666  52.034 -20.252  1.00  0.97           C  
ATOM   8388  O   GLY A 534       5.487  51.714 -20.336  1.00  0.97           O  
ATOM   8389  H   GLY A 534       9.203  53.150 -20.406  1.00  0.97           H  
ATOM   8390 1HA  GLY A 534       6.568  53.889 -21.292  1.00  0.97           H  
ATOM   8391 2HA  GLY A 534       7.111  52.564 -22.270  1.00  0.97           H  
ATOM   8392  N   GLY A 535       7.474  51.521 -19.322  1.00  0.88           N  
ATOM   8393  CA  GLY A 535       6.963  50.561 -18.348  1.00  0.88           C  
ATOM   8394  C   GLY A 535       6.049  51.262 -17.354  1.00  0.88           C  
ATOM   8395  O   GLY A 535       5.944  52.488 -17.370  1.00  0.88           O  
ATOM   8396  H   GLY A 535       8.447  51.782 -19.267  1.00  0.88           H  
ATOM   8397 1HA  GLY A 535       6.428  49.761 -18.861  1.00  0.88           H  
ATOM   8398 2HA  GLY A 535       7.795  50.099 -17.820  1.00  0.88           H  
ATOM   8399  N   ILE A 536       5.424  50.509 -16.465  1.00  0.78           N  
ATOM   8400  CA  ILE A 536       4.437  51.066 -15.543  1.00  0.78           C  
ATOM   8401  C   ILE A 536       5.036  52.135 -14.647  1.00  0.78           C  
ATOM   8402  O   ILE A 536       4.445  53.202 -14.475  1.00  0.78           O  
ATOM   8403  CB  ILE A 536       3.824  49.958 -14.696  1.00  0.78           C  
ATOM   8404  CG1 ILE A 536       3.030  49.051 -15.600  1.00  0.78           C  
ATOM   8405  CG2 ILE A 536       2.917  50.553 -13.590  1.00  0.78           C  
ATOM   8406  CD1 ILE A 536       2.644  47.803 -14.999  1.00  0.78           C  
ATOM   8407  H   ILE A 536       5.591  49.504 -16.500  1.00  0.78           H  
ATOM   8408  HA  ILE A 536       3.643  51.524 -16.137  1.00  0.78           H  
ATOM   8409  HB  ILE A 536       4.610  49.381 -14.261  1.00  0.78           H  
ATOM   8410 1HG1 ILE A 536       2.143  49.541 -15.899  1.00  0.78           H  
ATOM   8411 2HG1 ILE A 536       3.623  48.831 -16.484  1.00  0.78           H  
ATOM   8412 1HG2 ILE A 536       2.473  49.760 -13.001  1.00  0.78           H  
ATOM   8413 2HG2 ILE A 536       3.511  51.200 -12.942  1.00  0.78           H  
ATOM   8414 3HG2 ILE A 536       2.129  51.125 -14.035  1.00  0.78           H  
ATOM   8415 1HD1 ILE A 536       2.092  47.238 -15.737  1.00  0.78           H  
ATOM   8416 2HD1 ILE A 536       3.530  47.248 -14.702  1.00  0.78           H  
ATOM   8417 3HD1 ILE A 536       2.024  47.997 -14.130  1.00  0.78           H  
ATOM   8418  N   ILE A 537       6.219  51.869 -14.089  1.00  0.70           N  
ATOM   8419  CA  ILE A 537       6.868  52.869 -13.257  1.00  0.70           C  
ATOM   8420  C   ILE A 537       7.192  54.099 -14.076  1.00  0.70           C  
ATOM   8421  O   ILE A 537       6.998  55.220 -13.616  1.00  0.70           O  
ATOM   8422  CB  ILE A 537       8.151  52.364 -12.582  1.00  0.70           C  
ATOM   8423  CG1 ILE A 537       7.805  51.329 -11.544  1.00  0.70           C  
ATOM   8424  CG2 ILE A 537       8.899  53.546 -11.965  1.00  0.70           C  
ATOM   8425  CD1 ILE A 537       8.996  50.604 -11.007  1.00  0.70           C  
ATOM   8426  H   ILE A 537       6.680  50.980 -14.272  1.00  0.70           H  
ATOM   8427  HA  ILE A 537       6.176  53.158 -12.468  1.00  0.70           H  
ATOM   8428  HB  ILE A 537       8.785  51.877 -13.325  1.00  0.70           H  
ATOM   8429 1HG1 ILE A 537       7.287  51.814 -10.719  1.00  0.70           H  
ATOM   8430 2HG1 ILE A 537       7.136  50.605 -11.999  1.00  0.70           H  
ATOM   8431 1HG2 ILE A 537       9.815  53.194 -11.488  1.00  0.70           H  
ATOM   8432 2HG2 ILE A 537       9.153  54.273 -12.740  1.00  0.70           H  
ATOM   8433 3HG2 ILE A 537       8.263  54.021 -11.230  1.00  0.70           H  
ATOM   8434 1HD1 ILE A 537       8.668  49.877 -10.275  1.00  0.70           H  
ATOM   8435 2HD1 ILE A 537       9.501  50.101 -11.816  1.00  0.70           H  
ATOM   8436 3HD1 ILE A 537       9.681  51.310 -10.534  1.00  0.70           H  
ATOM   8437  N   ALA A 538       7.703  53.907 -15.290  1.00  0.65           N  
ATOM   8438  CA  ALA A 538       8.036  55.056 -16.118  1.00  0.65           C  
ATOM   8439  C   ALA A 538       6.803  55.909 -16.374  1.00  0.65           C  
ATOM   8440  O   ALA A 538       6.867  57.134 -16.266  1.00  0.65           O  
ATOM   8441  CB  ALA A 538       8.614  54.609 -17.449  1.00  0.65           C  
ATOM   8442  H   ALA A 538       7.839  52.967 -15.636  1.00  0.65           H  
ATOM   8443  HA  ALA A 538       8.770  55.660 -15.585  1.00  0.65           H  
ATOM   8444 1HB  ALA A 538       8.872  55.482 -18.050  1.00  0.65           H  
ATOM   8445 2HB  ALA A 538       9.511  54.009 -17.283  1.00  0.65           H  
ATOM   8446 3HB  ALA A 538       7.882  54.017 -17.983  1.00  0.65           H  
ATOM   8447  N   LEU A 539       5.664  55.261 -16.628  1.00  0.64           N  
ATOM   8448  CA  LEU A 539       4.425  55.979 -16.891  1.00  0.64           C  
ATOM   8449  C   LEU A 539       3.952  56.701 -15.642  1.00  0.64           C  
ATOM   8450  O   LEU A 539       3.413  57.808 -15.718  1.00  0.64           O  
ATOM   8451  CB  LEU A 539       3.357  55.009 -17.381  1.00  0.64           C  
ATOM   8452  CG  LEU A 539       3.657  54.389 -18.747  1.00  0.64           C  
ATOM   8453  CD1 LEU A 539       2.643  53.381 -19.037  1.00  0.64           C  
ATOM   8454  CD2 LEU A 539       3.690  55.423 -19.783  1.00  0.64           C  
ATOM   8455  H   LEU A 539       5.674  54.243 -16.693  1.00  0.64           H  
ATOM   8456  HA  LEU A 539       4.615  56.718 -17.669  1.00  0.64           H  
ATOM   8457 1HB  LEU A 539       3.272  54.194 -16.661  1.00  0.64           H  
ATOM   8458 2HB  LEU A 539       2.400  55.526 -17.437  1.00  0.64           H  
ATOM   8459  HG  LEU A 539       4.615  53.900 -18.721  1.00  0.64           H  
ATOM   8460 1HD1 LEU A 539       2.855  52.920 -19.978  1.00  0.64           H  
ATOM   8461 2HD1 LEU A 539       2.690  52.651 -18.259  1.00  0.64           H  
ATOM   8462 3HD1 LEU A 539       1.660  53.842 -19.069  1.00  0.64           H  
ATOM   8463 1HD2 LEU A 539       3.904  54.959 -20.749  1.00  0.64           H  
ATOM   8464 2HD2 LEU A 539       2.734  55.894 -19.808  1.00  0.64           H  
ATOM   8465 3HD2 LEU A 539       4.463  56.160 -19.551  1.00  0.64           H  
ATOM   8466  N   LEU A 540       4.179  56.088 -14.482  1.00  0.66           N  
ATOM   8467  CA  LEU A 540       3.800  56.693 -13.221  1.00  0.66           C  
ATOM   8468  C   LEU A 540       4.623  57.947 -13.026  1.00  0.66           C  
ATOM   8469  O   LEU A 540       4.084  59.012 -12.714  1.00  0.66           O  
ATOM   8470  CB  LEU A 540       4.032  55.708 -12.073  1.00  0.66           C  
ATOM   8471  CG  LEU A 540       3.677  56.187 -10.728  1.00  0.66           C  
ATOM   8472  CD1 LEU A 540       2.256  56.528 -10.707  1.00  0.66           C  
ATOM   8473  CD2 LEU A 540       3.989  55.099  -9.734  1.00  0.66           C  
ATOM   8474  H   LEU A 540       4.598  55.158 -14.479  1.00  0.66           H  
ATOM   8475  HA  LEU A 540       2.751  56.974 -13.255  1.00  0.66           H  
ATOM   8476 1HB  LEU A 540       3.500  54.789 -12.267  1.00  0.66           H  
ATOM   8477 2HB  LEU A 540       5.090  55.474 -12.043  1.00  0.66           H  
ATOM   8478  HG  LEU A 540       4.225  57.077 -10.503  1.00  0.66           H  
ATOM   8479 1HD1 LEU A 540       1.998  56.899  -9.725  1.00  0.66           H  
ATOM   8480 2HD1 LEU A 540       2.079  57.287 -11.452  1.00  0.66           H  
ATOM   8481 3HD1 LEU A 540       1.670  55.658 -10.935  1.00  0.66           H  
ATOM   8482 1HD2 LEU A 540       3.715  55.411  -8.739  1.00  0.66           H  
ATOM   8483 2HD2 LEU A 540       3.432  54.211  -9.992  1.00  0.66           H  
ATOM   8484 3HD2 LEU A 540       5.059  54.881  -9.773  1.00  0.66           H  
ATOM   8485  N   ASP A 541       5.936  57.838 -13.240  1.00  0.70           N  
ATOM   8486  CA  ASP A 541       6.791  58.998 -13.089  1.00  0.70           C  
ATOM   8487  C   ASP A 541       6.379  60.086 -14.073  1.00  0.70           C  
ATOM   8488  O   ASP A 541       6.307  61.256 -13.702  1.00  0.70           O  
ATOM   8489  CB  ASP A 541       8.258  58.632 -13.311  1.00  0.70           C  
ATOM   8490  CG  ASP A 541       8.913  57.808 -12.172  1.00  0.70           C  
ATOM   8491  OD1 ASP A 541       8.370  57.706 -11.088  1.00  0.70           O  
ATOM   8492  OD2 ASP A 541       9.998  57.320 -12.384  1.00  0.70           O  
ATOM   8493  H   ASP A 541       6.334  56.937 -13.505  1.00  0.70           H  
ATOM   8494  HA  ASP A 541       6.676  59.385 -12.079  1.00  0.70           H  
ATOM   8495 1HB  ASP A 541       8.335  58.051 -14.233  1.00  0.70           H  
ATOM   8496 2HB  ASP A 541       8.836  59.544 -13.458  1.00  0.70           H  
ATOM   8497  N   GLU A 542       6.036  59.717 -15.315  1.00  0.75           N  
ATOM   8498  CA  GLU A 542       5.620  60.754 -16.247  1.00  0.75           C  
ATOM   8499  C   GLU A 542       4.357  61.426 -15.766  1.00  0.75           C  
ATOM   8500  O   GLU A 542       4.287  62.646 -15.705  1.00  0.75           O  
ATOM   8501  CB  GLU A 542       5.349  60.196 -17.650  1.00  0.75           C  
ATOM   8502  CG  GLU A 542       6.567  59.754 -18.441  1.00  0.75           C  
ATOM   8503  CD  GLU A 542       6.197  59.179 -19.801  1.00  0.75           C  
ATOM   8504  OE1 GLU A 542       5.012  59.079 -20.093  1.00  0.75           O  
ATOM   8505  OE2 GLU A 542       7.082  58.846 -20.545  1.00  0.75           O  
ATOM   8506  H   GLU A 542       6.110  58.744 -15.610  1.00  0.75           H  
ATOM   8507  HA  GLU A 542       6.399  61.501 -16.309  1.00  0.75           H  
ATOM   8508 1HB  GLU A 542       4.691  59.331 -17.566  1.00  0.75           H  
ATOM   8509 2HB  GLU A 542       4.822  60.942 -18.237  1.00  0.75           H  
ATOM   8510 1HG  GLU A 542       7.217  60.614 -18.585  1.00  0.75           H  
ATOM   8511 2HG  GLU A 542       7.115  59.014 -17.872  1.00  0.75           H  
ATOM   8512  N   ALA A 543       3.390  60.639 -15.308  1.00  0.82           N  
ATOM   8513  CA  ALA A 543       2.122  61.181 -14.854  1.00  0.82           C  
ATOM   8514  C   ALA A 543       2.331  62.155 -13.704  1.00  0.82           C  
ATOM   8515  O   ALA A 543       1.731  63.230 -13.653  1.00  0.82           O  
ATOM   8516  CB  ALA A 543       1.219  60.037 -14.440  1.00  0.82           C  
ATOM   8517  H   ALA A 543       3.511  59.628 -15.336  1.00  0.82           H  
ATOM   8518  HA  ALA A 543       1.661  61.724 -15.677  1.00  0.82           H  
ATOM   8519 1HB  ALA A 543       0.257  60.430 -14.117  1.00  0.82           H  
ATOM   8520 2HB  ALA A 543       1.073  59.363 -15.282  1.00  0.82           H  
ATOM   8521 3HB  ALA A 543       1.693  59.494 -13.629  1.00  0.82           H  
ATOM   8522  N   CYS A 544       3.274  61.830 -12.837  1.00  0.90           N  
ATOM   8523  CA  CYS A 544       3.580  62.639 -11.678  1.00  0.90           C  
ATOM   8524  C   CYS A 544       4.238  63.981 -12.020  1.00  0.90           C  
ATOM   8525  O   CYS A 544       4.274  64.887 -11.185  1.00  0.90           O  
ATOM   8526  CB  CYS A 544       4.465  61.832 -10.753  1.00  0.90           C  
ATOM   8527  SG  CYS A 544       3.608  60.428 -10.056  1.00  0.90           S  
ATOM   8528  H   CYS A 544       3.757  60.937 -12.947  1.00  0.90           H  
ATOM   8529  HA  CYS A 544       2.645  62.840 -11.158  1.00  0.90           H  
ATOM   8530 1HB  CYS A 544       5.318  61.455 -11.315  1.00  0.90           H  
ATOM   8531 2HB  CYS A 544       4.843  62.450  -9.968  1.00  0.90           H  
ATOM   8532  HG  CYS A 544       3.589  59.724 -11.214  1.00  0.90           H  
ATOM   8533  N   MET A 545       4.763  64.113 -13.239  1.00  0.98           N  
ATOM   8534  CA  MET A 545       5.409  65.337 -13.691  1.00  0.98           C  
ATOM   8535  C   MET A 545       4.428  66.270 -14.406  1.00  0.98           C  
ATOM   8536  O   MET A 545       4.811  67.346 -14.874  1.00  0.98           O  
ATOM   8537  CB  MET A 545       6.622  65.007 -14.554  1.00  0.98           C  
ATOM   8538  CG  MET A 545       7.769  64.354 -13.766  1.00  0.98           C  
ATOM   8539  SD  MET A 545       9.293  64.132 -14.722  1.00  0.98           S  
ATOM   8540  CE  MET A 545       8.864  62.789 -15.817  1.00  0.98           C  
ATOM   8541  H   MET A 545       4.692  63.349 -13.909  1.00  0.98           H  
ATOM   8542  HA  MET A 545       5.771  65.868 -12.813  1.00  0.98           H  
ATOM   8543 1HB  MET A 545       6.319  64.312 -15.342  1.00  0.98           H  
ATOM   8544 2HB  MET A 545       6.994  65.910 -15.032  1.00  0.98           H  
ATOM   8545 1HG  MET A 545       7.995  64.968 -12.898  1.00  0.98           H  
ATOM   8546 2HG  MET A 545       7.448  63.384 -13.408  1.00  0.98           H  
ATOM   8547 1HE  MET A 545       9.716  62.548 -16.452  1.00  0.98           H  
ATOM   8548 2HE  MET A 545       8.588  61.914 -15.228  1.00  0.98           H  
ATOM   8549 3HE  MET A 545       8.024  63.093 -16.439  1.00  0.98           H  
ATOM   8550  N   PHE A 546       3.157  65.866 -14.460  1.00  1.03           N  
ATOM   8551  CA  PHE A 546       2.094  66.628 -15.102  1.00  1.03           C  
ATOM   8552  C   PHE A 546       0.968  66.895 -14.095  1.00  1.03           C  
ATOM   8553  O   PHE A 546      -0.030  66.182 -14.113  1.00  1.03           O  
ATOM   8554  CB  PHE A 546       1.538  65.899 -16.328  1.00  1.03           C  
ATOM   8555  CG  PHE A 546       2.552  65.680 -17.411  1.00  1.03           C  
ATOM   8556  CD1 PHE A 546       3.021  64.421 -17.687  1.00  1.03           C  
ATOM   8557  CD2 PHE A 546       3.062  66.748 -18.130  1.00  1.03           C  
ATOM   8558  CE1 PHE A 546       3.972  64.209 -18.661  1.00  1.03           C  
ATOM   8559  CE2 PHE A 546       4.015  66.549 -19.108  1.00  1.03           C  
ATOM   8560  CZ  PHE A 546       4.472  65.272 -19.373  1.00  1.03           C  
ATOM   8561  H   PHE A 546       2.902  64.963 -14.055  1.00  1.03           H  
ATOM   8562  HA  PHE A 546       2.505  67.562 -15.470  1.00  1.03           H  
ATOM   8563 1HB  PHE A 546       1.157  64.922 -16.017  1.00  1.03           H  
ATOM   8564 2HB  PHE A 546       0.706  66.462 -16.745  1.00  1.03           H  
ATOM   8565  HD1 PHE A 546       2.624  63.584 -17.121  1.00  1.03           H  
ATOM   8566  HD2 PHE A 546       2.705  67.755 -17.912  1.00  1.03           H  
ATOM   8567  HE1 PHE A 546       4.328  63.201 -18.861  1.00  1.03           H  
ATOM   8568  HE2 PHE A 546       4.410  67.398 -19.665  1.00  1.03           H  
ATOM   8569  HZ  PHE A 546       5.225  65.110 -20.141  1.00  1.03           H  
ATOM   8570  N   PRO A 547       1.062  67.956 -13.261  1.00  1.05           N  
ATOM   8571  CA  PRO A 547       0.262  68.251 -12.064  1.00  1.05           C  
ATOM   8572  C   PRO A 547      -1.252  68.041 -12.165  1.00  1.05           C  
ATOM   8573  O   PRO A 547      -1.899  67.789 -11.149  1.00  1.05           O  
ATOM   8574  CB  PRO A 547       0.563  69.743 -11.844  1.00  1.05           C  
ATOM   8575  CG  PRO A 547       1.953  69.929 -12.380  1.00  1.05           C  
ATOM   8576  CD  PRO A 547       2.035  69.031 -13.583  1.00  1.05           C  
ATOM   8577  HA  PRO A 547       0.663  67.661 -11.229  1.00  1.05           H  
ATOM   8578 1HB  PRO A 547      -0.185  70.358 -12.367  1.00  1.05           H  
ATOM   8579 2HB  PRO A 547       0.482  69.986 -10.774  1.00  1.05           H  
ATOM   8580 1HG  PRO A 547       2.126  70.987 -12.629  1.00  1.05           H  
ATOM   8581 2HG  PRO A 547       2.693  69.662 -11.609  1.00  1.05           H  
ATOM   8582 1HD  PRO A 547       1.743  69.570 -14.497  1.00  1.05           H  
ATOM   8583 2HD  PRO A 547       3.056  68.648 -13.628  1.00  1.05           H  
ATOM   8584  N   ARG A 548      -1.828  68.160 -13.357  1.00  1.03           N  
ATOM   8585  CA  ARG A 548      -3.272  67.993 -13.524  1.00  1.03           C  
ATOM   8586  C   ARG A 548      -3.694  66.520 -13.614  1.00  1.03           C  
ATOM   8587  O   ARG A 548      -4.886  66.208 -13.658  1.00  1.03           O  
ATOM   8588  CB  ARG A 548      -3.737  68.702 -14.782  1.00  1.03           C  
ATOM   8589  CG  ARG A 548      -3.608  70.220 -14.751  1.00  1.03           C  
ATOM   8590  CD  ARG A 548      -4.077  70.839 -16.028  1.00  1.03           C  
ATOM   8591  NE  ARG A 548      -3.963  72.292 -16.010  1.00  1.03           N  
ATOM   8592  CZ  ARG A 548      -4.294  73.102 -17.038  1.00  1.03           C  
ATOM   8593  NH1 ARG A 548      -4.756  72.592 -18.158  1.00  1.03           N  
ATOM   8594  NH2 ARG A 548      -4.153  74.411 -16.919  1.00  1.03           N  
ATOM   8595  H   ARG A 548      -1.264  68.357 -14.169  1.00  1.03           H  
ATOM   8596  HA  ARG A 548      -3.769  68.441 -12.664  1.00  1.03           H  
ATOM   8597 1HB  ARG A 548      -3.164  68.336 -15.633  1.00  1.03           H  
ATOM   8598 2HB  ARG A 548      -4.784  68.463 -14.965  1.00  1.03           H  
ATOM   8599 1HG  ARG A 548      -4.207  70.620 -13.933  1.00  1.03           H  
ATOM   8600 2HG  ARG A 548      -2.561  70.489 -14.600  1.00  1.03           H  
ATOM   8601 1HD  ARG A 548      -3.478  70.461 -16.856  1.00  1.03           H  
ATOM   8602 2HD  ARG A 548      -5.123  70.582 -16.192  1.00  1.03           H  
ATOM   8603  HE  ARG A 548      -3.612  72.725 -15.166  1.00  1.03           H  
ATOM   8604 1HH1 ARG A 548      -4.865  71.592 -18.251  1.00  1.03           H  
ATOM   8605 2HH1 ARG A 548      -5.003  73.200 -18.926  1.00  1.03           H  
ATOM   8606 1HH2 ARG A 548      -3.798  74.805 -16.059  1.00  1.03           H  
ATOM   8607 2HH2 ARG A 548      -4.400  75.017 -17.688  1.00  1.03           H  
ATOM   8608  N   SER A 549      -2.712  65.626 -13.678  1.00  0.99           N  
ATOM   8609  CA  SER A 549      -2.930  64.188 -13.797  1.00  0.99           C  
ATOM   8610  C   SER A 549      -3.680  63.626 -12.602  1.00  0.99           C  
ATOM   8611  O   SER A 549      -3.473  64.041 -11.458  1.00  0.99           O  
ATOM   8612  CB  SER A 549      -1.607  63.459 -13.960  1.00  0.99           C  
ATOM   8613  OG  SER A 549      -1.795  62.061 -14.016  1.00  0.99           O  
ATOM   8614  H   SER A 549      -1.753  65.957 -13.649  1.00  0.99           H  
ATOM   8615  HA  SER A 549      -3.533  64.005 -14.688  1.00  0.99           H  
ATOM   8616 1HB  SER A 549      -1.120  63.798 -14.873  1.00  0.99           H  
ATOM   8617 2HB  SER A 549      -0.943  63.708 -13.132  1.00  0.99           H  
ATOM   8618  HG  SER A 549      -2.582  61.898 -14.574  1.00  0.99           H  
ATOM   8619  N   THR A 550      -4.548  62.666 -12.880  1.00  0.92           N  
ATOM   8620  CA  THR A 550      -5.322  61.995 -11.849  1.00  0.92           C  
ATOM   8621  C   THR A 550      -5.034  60.519 -11.920  1.00  0.92           C  
ATOM   8622  O   THR A 550      -4.552  60.034 -12.951  1.00  0.92           O  
ATOM   8623  CB  THR A 550      -6.824  62.192 -12.062  1.00  0.92           C  
ATOM   8624  OG1 THR A 550      -7.236  61.512 -13.278  1.00  0.92           O  
ATOM   8625  CG2 THR A 550      -7.135  63.671 -12.199  1.00  0.92           C  
ATOM   8626  H   THR A 550      -4.635  62.373 -13.842  1.00  0.92           H  
ATOM   8627  HA  THR A 550      -5.029  62.368 -10.867  1.00  0.92           H  
ATOM   8628  HB  THR A 550      -7.373  61.777 -11.214  1.00  0.92           H  
ATOM   8629  HG1 THR A 550      -8.183  61.675 -13.426  1.00  0.92           H  
ATOM   8630 1HG2 THR A 550      -8.204  63.808 -12.353  1.00  0.92           H  
ATOM   8631 2HG2 THR A 550      -6.828  64.193 -11.292  1.00  0.92           H  
ATOM   8632 3HG2 THR A 550      -6.594  64.084 -13.052  1.00  0.92           H  
ATOM   8633  N   HIS A 551      -5.415  59.772 -10.893  1.00  0.87           N  
ATOM   8634  CA  HIS A 551      -5.193  58.337 -10.950  1.00  0.87           C  
ATOM   8635  C   HIS A 551      -5.926  57.689 -12.121  1.00  0.87           C  
ATOM   8636  O   HIS A 551      -5.449  56.695 -12.680  1.00  0.87           O  
ATOM   8637  CB  HIS A 551      -5.638  57.711  -9.641  1.00  0.87           C  
ATOM   8638  CG  HIS A 551      -7.090  57.880  -9.370  1.00  0.87           C  
ATOM   8639  ND1 HIS A 551      -7.619  59.064  -8.887  1.00  0.87           N  
ATOM   8640  CD2 HIS A 551      -8.128  57.032  -9.505  1.00  0.87           C  
ATOM   8641  CE1 HIS A 551      -8.925  58.927  -8.736  1.00  0.87           C  
ATOM   8642  NE2 HIS A 551      -9.259  57.707  -9.102  1.00  0.87           N  
ATOM   8643  H   HIS A 551      -5.822  60.199 -10.073  1.00  0.87           H  
ATOM   8644  HA  HIS A 551      -4.128  58.142 -11.072  1.00  0.87           H  
ATOM   8645 1HB  HIS A 551      -5.431  56.641  -9.672  1.00  0.87           H  
ATOM   8646 2HB  HIS A 551      -5.069  58.129  -8.813  1.00  0.87           H  
ATOM   8647  HD2 HIS A 551      -8.074  56.005  -9.864  1.00  0.87           H  
ATOM   8648  HE1 HIS A 551      -9.610  59.692  -8.372  1.00  0.87           H  
ATOM   8649  HE2 HIS A 551     -10.194  57.323  -9.091  1.00  0.87           H  
ATOM   8650  N   GLU A 552      -7.039  58.294 -12.554  1.00  0.82           N  
ATOM   8651  CA  GLU A 552      -7.743  57.768 -13.706  1.00  0.82           C  
ATOM   8652  C   GLU A 552      -6.891  57.958 -14.951  1.00  0.82           C  
ATOM   8653  O   GLU A 552      -6.792  57.047 -15.770  1.00  0.82           O  
ATOM   8654  CB  GLU A 552      -9.111  58.428 -13.902  1.00  0.82           C  
ATOM   8655  CG  GLU A 552     -10.165  58.059 -12.853  1.00  0.82           C  
ATOM   8656  CD  GLU A 552     -11.498  58.739 -13.095  1.00  0.82           C  
ATOM   8657  OE1 GLU A 552     -11.542  59.637 -13.900  1.00  0.82           O  
ATOM   8658  OE2 GLU A 552     -12.480  58.346 -12.490  1.00  0.82           O  
ATOM   8659  H   GLU A 552      -7.385  59.110 -12.069  1.00  0.82           H  
ATOM   8660  HA  GLU A 552      -7.899  56.698 -13.558  1.00  0.82           H  
ATOM   8661 1HB  GLU A 552      -8.992  59.510 -13.884  1.00  0.82           H  
ATOM   8662 2HB  GLU A 552      -9.504  58.161 -14.883  1.00  0.82           H  
ATOM   8663 1HG  GLU A 552     -10.308  56.978 -12.859  1.00  0.82           H  
ATOM   8664 2HG  GLU A 552      -9.790  58.343 -11.875  1.00  0.82           H  
ATOM   8665  N   THR A 553      -6.210  59.115 -15.073  1.00  0.79           N  
ATOM   8666  CA  THR A 553      -5.398  59.317 -16.278  1.00  0.79           C  
ATOM   8667  C   THR A 553      -4.206  58.366 -16.271  1.00  0.79           C  
ATOM   8668  O   THR A 553      -3.769  57.887 -17.321  1.00  0.79           O  
ATOM   8669  CB  THR A 553      -4.908  60.783 -16.415  1.00  0.79           C  
ATOM   8670  OG1 THR A 553      -4.116  61.146 -15.271  1.00  0.79           O  
ATOM   8671  CG2 THR A 553      -6.095  61.714 -16.515  1.00  0.79           C  
ATOM   8672  H   THR A 553      -6.312  59.850 -14.366  1.00  0.79           H  
ATOM   8673  HA  THR A 553      -6.010  59.088 -17.149  1.00  0.79           H  
ATOM   8674  HB  THR A 553      -4.303  60.885 -17.313  1.00  0.79           H  
ATOM   8675  HG1 THR A 553      -4.360  60.568 -14.517  1.00  0.79           H  
ATOM   8676 1HG2 THR A 553      -5.747  62.742 -16.612  1.00  0.79           H  
ATOM   8677 2HG2 THR A 553      -6.692  61.444 -17.389  1.00  0.79           H  
ATOM   8678 3HG2 THR A 553      -6.701  61.623 -15.634  1.00  0.79           H  
ATOM   8679  N   PHE A 554      -3.713  58.033 -15.079  1.00  0.77           N  
ATOM   8680  CA  PHE A 554      -2.639  57.060 -14.982  1.00  0.77           C  
ATOM   8681  C   PHE A 554      -3.127  55.715 -15.494  1.00  0.77           C  
ATOM   8682  O   PHE A 554      -2.503  55.124 -16.377  1.00  0.77           O  
ATOM   8683  CB  PHE A 554      -2.084  56.981 -13.558  1.00  0.77           C  
ATOM   8684  CG  PHE A 554      -1.110  55.850 -13.312  1.00  0.77           C  
ATOM   8685  CD1 PHE A 554       0.142  55.798 -13.893  1.00  0.77           C  
ATOM   8686  CD2 PHE A 554      -1.460  54.856 -12.435  1.00  0.77           C  
ATOM   8687  CE1 PHE A 554       0.988  54.739 -13.608  1.00  0.77           C  
ATOM   8688  CE2 PHE A 554      -0.616  53.820 -12.133  1.00  0.77           C  
ATOM   8689  CZ  PHE A 554       0.611  53.756 -12.723  1.00  0.77           C  
ATOM   8690  H   PHE A 554      -4.090  58.477 -14.242  1.00  0.77           H  
ATOM   8691  HA  PHE A 554      -1.824  57.388 -15.628  1.00  0.77           H  
ATOM   8692 1HB  PHE A 554      -1.591  57.920 -13.314  1.00  0.77           H  
ATOM   8693 2HB  PHE A 554      -2.908  56.864 -12.863  1.00  0.77           H  
ATOM   8694  HD1 PHE A 554       0.455  56.581 -14.587  1.00  0.77           H  
ATOM   8695  HD2 PHE A 554      -2.427  54.914 -11.983  1.00  0.77           H  
ATOM   8696  HE1 PHE A 554       1.961  54.681 -14.082  1.00  0.77           H  
ATOM   8697  HE2 PHE A 554      -0.924  53.049 -11.434  1.00  0.77           H  
ATOM   8698  HZ  PHE A 554       1.286  52.933 -12.497  1.00  0.77           H  
ATOM   8699  N   ALA A 555      -4.272  55.257 -14.981  1.00  0.76           N  
ATOM   8700  CA  ALA A 555      -4.823  53.972 -15.388  1.00  0.76           C  
ATOM   8701  C   ALA A 555      -5.101  53.919 -16.884  1.00  0.76           C  
ATOM   8702  O   ALA A 555      -4.838  52.901 -17.538  1.00  0.76           O  
ATOM   8703  CB  ALA A 555      -6.121  53.718 -14.649  1.00  0.76           C  
ATOM   8704  H   ALA A 555      -4.755  55.802 -14.265  1.00  0.76           H  
ATOM   8705  HA  ALA A 555      -4.099  53.203 -15.140  1.00  0.76           H  
ATOM   8706 1HB  ALA A 555      -6.519  52.747 -14.931  1.00  0.76           H  
ATOM   8707 2HB  ALA A 555      -5.949  53.743 -13.578  1.00  0.76           H  
ATOM   8708 3HB  ALA A 555      -6.838  54.496 -14.907  1.00  0.76           H  
ATOM   8709  N   GLN A 556      -5.611  55.020 -17.439  1.00  0.76           N  
ATOM   8710  CA  GLN A 556      -5.917  55.095 -18.859  1.00  0.76           C  
ATOM   8711  C   GLN A 556      -4.658  54.999 -19.697  1.00  0.76           C  
ATOM   8712  O   GLN A 556      -4.642  54.311 -20.723  1.00  0.76           O  
ATOM   8713  CB  GLN A 556      -6.651  56.397 -19.176  1.00  0.76           C  
ATOM   8714  CG  GLN A 556      -8.075  56.478 -18.626  1.00  0.76           C  
ATOM   8715  CD  GLN A 556      -8.671  57.879 -18.747  1.00  0.76           C  
ATOM   8716  OE1 GLN A 556      -7.962  58.865 -18.990  1.00  0.76           O  
ATOM   8717  NE2 GLN A 556      -9.986  57.974 -18.570  1.00  0.76           N  
ATOM   8718  H   GLN A 556      -5.822  55.826 -16.848  1.00  0.76           H  
ATOM   8719  HA  GLN A 556      -6.561  54.253 -19.115  1.00  0.76           H  
ATOM   8720 1HB  GLN A 556      -6.087  57.228 -18.756  1.00  0.76           H  
ATOM   8721 2HB  GLN A 556      -6.690  56.542 -20.253  1.00  0.76           H  
ATOM   8722 1HG  GLN A 556      -8.699  55.802 -19.207  1.00  0.76           H  
ATOM   8723 2HG  GLN A 556      -8.087  56.175 -17.588  1.00  0.76           H  
ATOM   8724 1HE2 GLN A 556     -10.437  58.866 -18.628  1.00  0.76           H  
ATOM   8725 2HE2 GLN A 556     -10.524  57.156 -18.369  1.00  0.76           H  
ATOM   8726  N   LYS A 557      -3.578  55.649 -19.244  1.00  0.76           N  
ATOM   8727  CA  LYS A 557      -2.350  55.609 -20.009  1.00  0.76           C  
ATOM   8728  C   LYS A 557      -1.751  54.217 -19.907  1.00  0.76           C  
ATOM   8729  O   LYS A 557      -1.202  53.706 -20.892  1.00  0.76           O  
ATOM   8730  CB  LYS A 557      -1.338  56.670 -19.557  1.00  0.76           C  
ATOM   8731  CG  LYS A 557      -0.161  56.802 -20.548  1.00  0.76           C  
ATOM   8732  CD  LYS A 557       0.763  57.987 -20.246  1.00  0.76           C  
ATOM   8733  CE  LYS A 557       1.775  58.185 -21.398  1.00  0.76           C  
ATOM   8734  NZ  LYS A 557       2.754  59.269 -21.120  1.00  0.76           N  
ATOM   8735  H   LYS A 557      -3.626  56.214 -18.395  1.00  0.76           H  
ATOM   8736  HA  LYS A 557      -2.585  55.795 -21.056  1.00  0.76           H  
ATOM   8737 1HB  LYS A 557      -1.835  57.637 -19.458  1.00  0.76           H  
ATOM   8738 2HB  LYS A 557      -0.942  56.400 -18.572  1.00  0.76           H  
ATOM   8739 1HG  LYS A 557       0.425  55.882 -20.518  1.00  0.76           H  
ATOM   8740 2HG  LYS A 557      -0.555  56.917 -21.556  1.00  0.76           H  
ATOM   8741 1HD  LYS A 557       0.171  58.894 -20.127  1.00  0.76           H  
ATOM   8742 2HD  LYS A 557       1.309  57.805 -19.318  1.00  0.76           H  
ATOM   8743 1HE  LYS A 557       2.311  57.265 -21.579  1.00  0.76           H  
ATOM   8744 2HE  LYS A 557       1.219  58.444 -22.298  1.00  0.76           H  
ATOM   8745 1HZ  LYS A 557       3.390  59.368 -21.896  1.00  0.76           H  
ATOM   8746 2HZ  LYS A 557       2.280  60.137 -20.969  1.00  0.76           H  
ATOM   8747 3HZ  LYS A 557       3.318  59.046 -20.288  1.00  0.76           H  
ATOM   8748  N   LEU A 558      -1.871  53.574 -18.730  1.00  0.76           N  
ATOM   8749  CA  LEU A 558      -1.310  52.240 -18.608  1.00  0.76           C  
ATOM   8750  C   LEU A 558      -2.033  51.315 -19.563  1.00  0.76           C  
ATOM   8751  O   LEU A 558      -1.406  50.544 -20.280  1.00  0.76           O  
ATOM   8752  CB  LEU A 558      -1.539  51.622 -17.222  1.00  0.76           C  
ATOM   8753  CG  LEU A 558      -0.879  52.207 -16.027  1.00  0.76           C  
ATOM   8754  CD1 LEU A 558      -1.355  51.420 -14.823  1.00  0.76           C  
ATOM   8755  CD2 LEU A 558       0.539  52.159 -16.200  1.00  0.76           C  
ATOM   8756  H   LEU A 558      -2.315  54.029 -17.930  1.00  0.76           H  
ATOM   8757  HA  LEU A 558      -0.252  52.265 -18.854  1.00  0.76           H  
ATOM   8758 1HB  LEU A 558      -2.609  51.613 -17.023  1.00  0.76           H  
ATOM   8759 2HB  LEU A 558      -1.200  50.603 -17.273  1.00  0.76           H  
ATOM   8760  HG  LEU A 558      -1.178  53.231 -15.893  1.00  0.76           H  
ATOM   8761 1HD1 LEU A 558      -0.913  51.792 -13.931  1.00  0.76           H  
ATOM   8762 2HD1 LEU A 558      -2.435  51.494 -14.745  1.00  0.76           H  
ATOM   8763 3HD1 LEU A 558      -1.071  50.378 -14.947  1.00  0.76           H  
ATOM   8764 1HD2 LEU A 558       1.040  52.570 -15.349  1.00  0.76           H  
ATOM   8765 2HD2 LEU A 558       0.810  51.150 -16.326  1.00  0.76           H  
ATOM   8766 3HD2 LEU A 558       0.785  52.728 -17.069  1.00  0.76           H  
ATOM   8767  N   TYR A 559      -3.357  51.432 -19.623  1.00  0.75           N  
ATOM   8768  CA  TYR A 559      -4.136  50.592 -20.511  1.00  0.75           C  
ATOM   8769  C   TYR A 559      -3.772  50.820 -21.963  1.00  0.75           C  
ATOM   8770  O   TYR A 559      -3.432  49.889 -22.694  1.00  0.75           O  
ATOM   8771  CB  TYR A 559      -5.626  50.802 -20.284  1.00  0.75           C  
ATOM   8772  CG  TYR A 559      -6.473  50.019 -21.235  1.00  0.75           C  
ATOM   8773  CD1 TYR A 559      -6.630  48.672 -21.046  1.00  0.75           C  
ATOM   8774  CD2 TYR A 559      -7.104  50.651 -22.276  1.00  0.75           C  
ATOM   8775  CE1 TYR A 559      -7.424  47.938 -21.907  1.00  0.75           C  
ATOM   8776  CE2 TYR A 559      -7.898  49.933 -23.143  1.00  0.75           C  
ATOM   8777  CZ  TYR A 559      -8.062  48.578 -22.959  1.00  0.75           C  
ATOM   8778  OH  TYR A 559      -8.855  47.857 -23.822  1.00  0.75           O  
ATOM   8779  H   TYR A 559      -3.839  52.093 -19.011  1.00  0.75           H  
ATOM   8780  HA  TYR A 559      -3.905  49.555 -20.283  1.00  0.75           H  
ATOM   8781 1HB  TYR A 559      -5.888  50.514 -19.265  1.00  0.75           H  
ATOM   8782 2HB  TYR A 559      -5.865  51.861 -20.398  1.00  0.75           H  
ATOM   8783  HD1 TYR A 559      -6.119  48.190 -20.220  1.00  0.75           H  
ATOM   8784  HD2 TYR A 559      -6.970  51.720 -22.407  1.00  0.75           H  
ATOM   8785  HE1 TYR A 559      -7.546  46.866 -21.758  1.00  0.75           H  
ATOM   8786  HE2 TYR A 559      -8.397  50.436 -23.969  1.00  0.75           H  
ATOM   8787  HH  TYR A 559      -8.886  46.940 -23.537  1.00  0.75           H  
ATOM   8788  N   GLN A 560      -3.771  52.067 -22.405  1.00  0.75           N  
ATOM   8789  CA  GLN A 560      -3.487  52.263 -23.811  1.00  0.75           C  
ATOM   8790  C   GLN A 560      -2.068  51.811 -24.167  1.00  0.75           C  
ATOM   8791  O   GLN A 560      -1.828  51.328 -25.278  1.00  0.75           O  
ATOM   8792  CB  GLN A 560      -3.722  53.715 -24.215  1.00  0.75           C  
ATOM   8793  CG  GLN A 560      -5.199  54.140 -24.174  1.00  0.75           C  
ATOM   8794  CD  GLN A 560      -6.116  53.245 -25.041  1.00  0.75           C  
ATOM   8795  OE1 GLN A 560      -5.697  52.656 -26.058  1.00  0.75           O  
ATOM   8796  NE2 GLN A 560      -7.385  53.166 -24.650  1.00  0.75           N  
ATOM   8797  H   GLN A 560      -4.008  52.850 -21.795  1.00  0.75           H  
ATOM   8798  HA  GLN A 560      -4.179  51.647 -24.378  1.00  0.75           H  
ATOM   8799 1HB  GLN A 560      -3.171  54.368 -23.532  1.00  0.75           H  
ATOM   8800 2HB  GLN A 560      -3.336  53.885 -25.217  1.00  0.75           H  
ATOM   8801 1HG  GLN A 560      -5.547  54.082 -23.141  1.00  0.75           H  
ATOM   8802 2HG  GLN A 560      -5.280  55.165 -24.535  1.00  0.75           H  
ATOM   8803 1HE2 GLN A 560      -8.044  52.619 -25.163  1.00  0.75           H  
ATOM   8804 2HE2 GLN A 560      -7.687  53.664 -23.834  1.00  0.75           H  
ATOM   8805  N   THR A 561      -1.131  51.950 -23.228  1.00  0.73           N  
ATOM   8806  CA  THR A 561       0.242  51.539 -23.452  1.00  0.73           C  
ATOM   8807  C   THR A 561       0.409  50.014 -23.439  1.00  0.73           C  
ATOM   8808  O   THR A 561       1.172  49.464 -24.238  1.00  0.73           O  
ATOM   8809  CB  THR A 561       1.178  52.120 -22.383  1.00  0.73           C  
ATOM   8810  OG1 THR A 561       1.073  53.547 -22.382  1.00  0.73           O  
ATOM   8811  CG2 THR A 561       2.614  51.720 -22.711  1.00  0.73           C  
ATOM   8812  H   THR A 561      -1.362  52.378 -22.332  1.00  0.73           H  
ATOM   8813  HA  THR A 561       0.554  51.907 -24.427  1.00  0.73           H  
ATOM   8814  HB  THR A 561       0.900  51.736 -21.399  1.00  0.73           H  
ATOM   8815  HG1 THR A 561       0.184  53.775 -22.019  1.00  0.73           H  
ATOM   8816 1HG2 THR A 561       3.301  52.115 -21.976  1.00  0.73           H  
ATOM   8817 2HG2 THR A 561       2.685  50.638 -22.719  1.00  0.73           H  
ATOM   8818 3HG2 THR A 561       2.880  52.106 -23.690  1.00  0.73           H  
ATOM   8819  N   PHE A 562      -0.260  49.333 -22.497  1.00  0.71           N  
ATOM   8820  CA  PHE A 562      -0.040  47.908 -22.295  1.00  0.71           C  
ATOM   8821  C   PHE A 562      -1.176  46.934 -22.605  1.00  0.71           C  
ATOM   8822  O   PHE A 562      -0.978  45.734 -22.449  1.00  0.71           O  
ATOM   8823  CB  PHE A 562       0.299  47.653 -20.856  1.00  0.71           C  
ATOM   8824  CG  PHE A 562       1.389  48.376 -20.371  1.00  0.71           C  
ATOM   8825  CD1 PHE A 562       1.177  49.213 -19.335  1.00  0.71           C  
ATOM   8826  CD2 PHE A 562       2.632  48.283 -20.935  1.00  0.71           C  
ATOM   8827  CE1 PHE A 562       2.158  49.929 -18.842  1.00  0.71           C  
ATOM   8828  CE2 PHE A 562       3.644  49.031 -20.423  1.00  0.71           C  
ATOM   8829  CZ  PHE A 562       3.380  49.849 -19.366  1.00  0.71           C  
ATOM   8830  H   PHE A 562      -0.889  49.826 -21.868  1.00  0.71           H  
ATOM   8831  HA  PHE A 562       0.814  47.624 -22.909  1.00  0.71           H  
ATOM   8832 1HB  PHE A 562      -0.557  47.918 -20.253  1.00  0.71           H  
ATOM   8833 2HB  PHE A 562       0.509  46.607 -20.724  1.00  0.71           H  
ATOM   8834  HD1 PHE A 562       0.183  49.281 -18.907  1.00  0.71           H  
ATOM   8835  HD2 PHE A 562       2.801  47.618 -21.782  1.00  0.71           H  
ATOM   8836  HE1 PHE A 562       1.979  50.579 -18.026  1.00  0.71           H  
ATOM   8837  HE2 PHE A 562       4.648  48.984 -20.845  1.00  0.71           H  
ATOM   8838  HZ  PHE A 562       4.144  50.442 -18.951  1.00  0.71           H  
ATOM   8839  N   LYS A 563      -2.314  47.385 -23.120  1.00  0.69           N  
ATOM   8840  CA  LYS A 563      -3.453  46.491 -23.406  1.00  0.69           C  
ATOM   8841  C   LYS A 563      -3.136  45.319 -24.350  1.00  0.69           C  
ATOM   8842  O   LYS A 563      -3.896  44.352 -24.410  1.00  0.69           O  
ATOM   8843  CB  LYS A 563      -4.620  47.302 -23.976  1.00  0.69           C  
ATOM   8844  CG  LYS A 563      -4.365  47.898 -25.344  1.00  0.69           C  
ATOM   8845  CD  LYS A 563      -5.486  48.830 -25.802  1.00  0.69           C  
ATOM   8846  CE  LYS A 563      -5.201  49.347 -27.216  1.00  0.69           C  
ATOM   8847  NZ  LYS A 563      -6.198  50.363 -27.672  1.00  0.69           N  
ATOM   8848  H   LYS A 563      -2.455  48.386 -23.230  1.00  0.69           H  
ATOM   8849  HA  LYS A 563      -3.777  46.061 -22.458  1.00  0.69           H  
ATOM   8850 1HB  LYS A 563      -5.497  46.662 -24.056  1.00  0.69           H  
ATOM   8851 2HB  LYS A 563      -4.870  48.102 -23.308  1.00  0.69           H  
ATOM   8852 1HG  LYS A 563      -3.424  48.458 -25.324  1.00  0.69           H  
ATOM   8853 2HG  LYS A 563      -4.285  47.094 -26.057  1.00  0.69           H  
ATOM   8854 1HD  LYS A 563      -6.442  48.305 -25.788  1.00  0.69           H  
ATOM   8855 2HD  LYS A 563      -5.546  49.683 -25.122  1.00  0.69           H  
ATOM   8856 1HE  LYS A 563      -4.207  49.795 -27.237  1.00  0.69           H  
ATOM   8857 2HE  LYS A 563      -5.223  48.501 -27.901  1.00  0.69           H  
ATOM   8858 1HZ  LYS A 563      -5.966  50.665 -28.604  1.00  0.69           H  
ATOM   8859 2HZ  LYS A 563      -7.125  49.969 -27.664  1.00  0.69           H  
ATOM   8860 3HZ  LYS A 563      -6.154  51.178 -27.036  1.00  0.69           H  
ATOM   8861  N   THR A 564      -2.042  45.416 -25.110  1.00  0.66           N  
ATOM   8862  CA  THR A 564      -1.637  44.354 -26.023  1.00  0.66           C  
ATOM   8863  C   THR A 564      -0.505  43.486 -25.441  1.00  0.66           C  
ATOM   8864  O   THR A 564      -0.094  42.503 -26.061  1.00  0.66           O  
ATOM   8865  CB  THR A 564      -1.173  44.930 -27.375  1.00  0.66           C  
ATOM   8866  OG1 THR A 564      -0.027  45.764 -27.177  1.00  0.66           O  
ATOM   8867  CG2 THR A 564      -2.272  45.756 -28.010  1.00  0.66           C  
ATOM   8868  H   THR A 564      -1.476  46.247 -25.028  1.00  0.66           H  
ATOM   8869  HA  THR A 564      -2.496  43.707 -26.202  1.00  0.66           H  
ATOM   8870  HB  THR A 564      -0.908  44.108 -28.039  1.00  0.66           H  
ATOM   8871  HG1 THR A 564       0.640  45.277 -26.686  1.00  0.66           H  
ATOM   8872 1HG2 THR A 564      -1.924  46.148 -28.965  1.00  0.66           H  
ATOM   8873 2HG2 THR A 564      -3.153  45.134 -28.171  1.00  0.66           H  
ATOM   8874 3HG2 THR A 564      -2.519  46.577 -27.357  1.00  0.66           H  
ATOM   8875  N   HIS A 565       0.053  43.884 -24.293  1.00  0.64           N  
ATOM   8876  CA  HIS A 565       1.158  43.148 -23.677  1.00  0.64           C  
ATOM   8877  C   HIS A 565       0.613  41.883 -23.016  1.00  0.64           C  
ATOM   8878  O   HIS A 565      -0.360  41.936 -22.266  1.00  0.64           O  
ATOM   8879  CB  HIS A 565       1.888  44.024 -22.645  1.00  0.64           C  
ATOM   8880  CG  HIS A 565       3.225  43.517 -22.194  1.00  0.64           C  
ATOM   8881  ND1 HIS A 565       3.385  42.453 -21.332  1.00  0.64           N  
ATOM   8882  CD2 HIS A 565       4.473  43.958 -22.488  1.00  0.64           C  
ATOM   8883  CE1 HIS A 565       4.690  42.253 -21.131  1.00  0.64           C  
ATOM   8884  NE2 HIS A 565       5.360  43.154 -21.819  1.00  0.64           N  
ATOM   8885  H   HIS A 565      -0.334  44.679 -23.796  1.00  0.64           H  
ATOM   8886  HA  HIS A 565       1.875  42.848 -24.440  1.00  0.64           H  
ATOM   8887 1HB  HIS A 565       2.022  45.029 -23.053  1.00  0.64           H  
ATOM   8888 2HB  HIS A 565       1.258  44.127 -21.762  1.00  0.64           H  
ATOM   8889  HD2 HIS A 565       4.726  44.795 -23.139  1.00  0.64           H  
ATOM   8890  HE1 HIS A 565       5.143  41.488 -20.504  1.00  0.64           H  
ATOM   8891  HE2 HIS A 565       6.368  43.243 -21.849  1.00  0.64           H  
ATOM   8892  N   LYS A 566       1.283  40.763 -23.229  1.00  0.63           N  
ATOM   8893  CA  LYS A 566       0.861  39.478 -22.672  1.00  0.63           C  
ATOM   8894  C   LYS A 566       0.821  39.387 -21.136  1.00  0.63           C  
ATOM   8895  O   LYS A 566       0.155  38.504 -20.594  1.00  0.63           O  
ATOM   8896  CB  LYS A 566       1.743  38.383 -23.253  1.00  0.63           C  
ATOM   8897  CG  LYS A 566       3.175  38.446 -22.822  1.00  0.63           C  
ATOM   8898  CD  LYS A 566       4.022  37.416 -23.542  1.00  0.63           C  
ATOM   8899  CE  LYS A 566       5.442  37.487 -23.058  1.00  0.63           C  
ATOM   8900  NZ  LYS A 566       6.338  36.563 -23.783  1.00  0.63           N  
ATOM   8901  H   LYS A 566       2.092  40.793 -23.832  1.00  0.63           H  
ATOM   8902  HA  LYS A 566      -0.155  39.297 -23.022  1.00  0.63           H  
ATOM   8903 1HB  LYS A 566       1.349  37.410 -22.961  1.00  0.63           H  
ATOM   8904 2HB  LYS A 566       1.717  38.436 -24.342  1.00  0.63           H  
ATOM   8905 1HG  LYS A 566       3.580  39.448 -22.989  1.00  0.63           H  
ATOM   8906 2HG  LYS A 566       3.220  38.227 -21.770  1.00  0.63           H  
ATOM   8907 1HD  LYS A 566       3.631  36.415 -23.350  1.00  0.63           H  
ATOM   8908 2HD  LYS A 566       4.000  37.599 -24.616  1.00  0.63           H  
ATOM   8909 1HE  LYS A 566       5.812  38.506 -23.182  1.00  0.63           H  
ATOM   8910 2HE  LYS A 566       5.464  37.234 -21.996  1.00  0.63           H  
ATOM   8911 1HZ  LYS A 566       7.270  36.688 -23.370  1.00  0.63           H  
ATOM   8912 2HZ  LYS A 566       6.038  35.616 -23.664  1.00  0.63           H  
ATOM   8913 3HZ  LYS A 566       6.361  36.792 -24.757  1.00  0.63           H  
ATOM   8914  N   ARG A 567       1.537  40.269 -20.428  1.00  0.63           N  
ATOM   8915  CA  ARG A 567       1.540  40.231 -18.969  1.00  0.63           C  
ATOM   8916  C   ARG A 567       0.677  41.337 -18.327  1.00  0.63           C  
ATOM   8917  O   ARG A 567       0.715  41.512 -17.104  1.00  0.63           O  
ATOM   8918  CB  ARG A 567       2.962  40.329 -18.419  1.00  0.63           C  
ATOM   8919  CG  ARG A 567       3.949  39.214 -18.793  1.00  0.63           C  
ATOM   8920  CD  ARG A 567       3.614  37.901 -18.142  1.00  0.63           C  
ATOM   8921  NE  ARG A 567       4.635  36.885 -18.398  1.00  0.63           N  
ATOM   8922  CZ  ARG A 567       4.636  35.643 -17.866  1.00  0.63           C  
ATOM   8923  NH1 ARG A 567       3.669  35.269 -17.070  1.00  0.63           N  
ATOM   8924  NH2 ARG A 567       5.618  34.801 -18.143  1.00  0.63           N  
ATOM   8925  H   ARG A 567       2.086  40.989 -20.895  1.00  0.63           H  
ATOM   8926  HA  ARG A 567       1.136  39.269 -18.660  1.00  0.63           H  
ATOM   8927 1HB  ARG A 567       3.408  41.238 -18.748  1.00  0.63           H  
ATOM   8928 2HB  ARG A 567       2.926  40.366 -17.327  1.00  0.63           H  
ATOM   8929 1HG  ARG A 567       3.948  39.082 -19.859  1.00  0.63           H  
ATOM   8930 2HG  ARG A 567       4.949  39.509 -18.480  1.00  0.63           H  
ATOM   8931 1HD  ARG A 567       3.533  38.032 -17.066  1.00  0.63           H  
ATOM   8932 2HD  ARG A 567       2.663  37.536 -18.533  1.00  0.63           H  
ATOM   8933  HE  ARG A 567       5.400  37.132 -19.006  1.00  0.63           H  
ATOM   8934 1HH1 ARG A 567       2.913  35.908 -16.858  1.00  0.63           H  
ATOM   8935 2HH1 ARG A 567       3.671  34.344 -16.669  1.00  0.63           H  
ATOM   8936 1HH2 ARG A 567       6.372  35.085 -18.753  1.00  0.63           H  
ATOM   8937 2HH2 ARG A 567       5.617  33.875 -17.741  1.00  0.63           H  
ATOM   8938  N   PHE A 568      -0.096  42.087 -19.131  1.00  0.66           N  
ATOM   8939  CA  PHE A 568      -0.922  43.180 -18.586  1.00  0.66           C  
ATOM   8940  C   PHE A 568      -2.390  43.039 -18.992  1.00  0.66           C  
ATOM   8941  O   PHE A 568      -2.720  42.963 -20.176  1.00  0.66           O  
ATOM   8942  CB  PHE A 568      -0.432  44.529 -19.074  1.00  0.66           C  
ATOM   8943  CG  PHE A 568      -1.108  45.743 -18.477  1.00  0.66           C  
ATOM   8944  CD1 PHE A 568      -0.509  46.439 -17.436  1.00  0.66           C  
ATOM   8945  CD2 PHE A 568      -2.327  46.200 -18.966  1.00  0.66           C  
ATOM   8946  CE1 PHE A 568      -1.098  47.564 -16.902  1.00  0.66           C  
ATOM   8947  CE2 PHE A 568      -2.925  47.323 -18.433  1.00  0.66           C  
ATOM   8948  CZ  PHE A 568      -2.308  48.006 -17.405  1.00  0.66           C  
ATOM   8949  H   PHE A 568      -0.123  41.912 -20.140  1.00  0.66           H  
ATOM   8950  HA  PHE A 568      -0.865  43.156 -17.497  1.00  0.66           H  
ATOM   8951 1HB  PHE A 568       0.623  44.611 -18.912  1.00  0.66           H  
ATOM   8952 2HB  PHE A 568      -0.587  44.563 -20.151  1.00  0.66           H  
ATOM   8953  HD1 PHE A 568       0.441  46.089 -17.055  1.00  0.66           H  
ATOM   8954  HD2 PHE A 568      -2.805  45.659 -19.786  1.00  0.66           H  
ATOM   8955  HE1 PHE A 568      -0.609  48.102 -16.087  1.00  0.66           H  
ATOM   8956  HE2 PHE A 568      -3.877  47.670 -18.826  1.00  0.66           H  
ATOM   8957  HZ  PHE A 568      -2.783  48.894 -16.989  1.00  0.66           H  
ATOM   8958  N   THR A 569      -3.269  42.976 -18.007  1.00  0.75           N  
ATOM   8959  CA  THR A 569      -4.690  42.804 -18.271  1.00  0.75           C  
ATOM   8960  C   THR A 569      -5.564  43.855 -17.585  1.00  0.75           C  
ATOM   8961  O   THR A 569      -5.323  44.252 -16.447  1.00  0.75           O  
ATOM   8962  CB  THR A 569      -5.132  41.374 -17.870  1.00  0.75           C  
ATOM   8963  OG1 THR A 569      -4.408  40.411 -18.658  1.00  0.75           O  
ATOM   8964  CG2 THR A 569      -6.622  41.173 -18.052  1.00  0.75           C  
ATOM   8965  H   THR A 569      -2.938  43.051 -17.046  1.00  0.75           H  
ATOM   8966  HA  THR A 569      -4.849  42.906 -19.344  1.00  0.75           H  
ATOM   8967  HB  THR A 569      -4.890  41.205 -16.828  1.00  0.75           H  
ATOM   8968  HG1 THR A 569      -4.402  40.686 -19.585  1.00  0.75           H  
ATOM   8969 1HG2 THR A 569      -6.887  40.160 -17.757  1.00  0.75           H  
ATOM   8970 2HG2 THR A 569      -7.163  41.872 -17.430  1.00  0.75           H  
ATOM   8971 3HG2 THR A 569      -6.891  41.328 -19.096  1.00  0.75           H  
ATOM   8972  N   LYS A 570      -6.555  44.369 -18.301  1.00  0.90           N  
ATOM   8973  CA  LYS A 570      -7.522  45.252 -17.663  1.00  0.90           C  
ATOM   8974  C   LYS A 570      -8.617  44.388 -17.021  1.00  0.90           C  
ATOM   8975  O   LYS A 570      -9.141  43.507 -17.700  1.00  0.90           O  
ATOM   8976  CB  LYS A 570      -8.161  46.210 -18.661  1.00  0.90           C  
ATOM   8977  CG  LYS A 570      -9.167  47.161 -18.013  1.00  0.90           C  
ATOM   8978  CD  LYS A 570      -9.800  48.141 -18.986  1.00  0.90           C  
ATOM   8979  CE  LYS A 570     -10.829  49.016 -18.260  1.00  0.90           C  
ATOM   8980  NZ  LYS A 570     -12.022  48.210 -17.783  1.00  0.90           N  
ATOM   8981  H   LYS A 570      -6.684  44.079 -19.261  1.00  0.90           H  
ATOM   8982  HA  LYS A 570      -7.007  45.851 -16.922  1.00  0.90           H  
ATOM   8983 1HB  LYS A 570      -7.396  46.799 -19.104  1.00  0.90           H  
ATOM   8984 2HB  LYS A 570      -8.664  45.655 -19.451  1.00  0.90           H  
ATOM   8985 1HG  LYS A 570      -9.955  46.580 -17.559  1.00  0.90           H  
ATOM   8986 2HG  LYS A 570      -8.666  47.723 -17.226  1.00  0.90           H  
ATOM   8987 1HD  LYS A 570      -9.036  48.786 -19.411  1.00  0.90           H  
ATOM   8988 2HD  LYS A 570     -10.289  47.598 -19.793  1.00  0.90           H  
ATOM   8989 1HE  LYS A 570     -10.351  49.477 -17.397  1.00  0.90           H  
ATOM   8990 2HE  LYS A 570     -11.177  49.799 -18.933  1.00  0.90           H  
ATOM   8991 1HZ  LYS A 570     -12.687  48.815 -17.295  1.00  0.90           H  
ATOM   8992 2HZ  LYS A 570     -12.482  47.784 -18.570  1.00  0.90           H  
ATOM   8993 3HZ  LYS A 570     -11.716  47.466 -17.136  1.00  0.90           H  
ATOM   8994  N   PRO A 571      -8.956  44.557 -15.733  1.00  1.13           N  
ATOM   8995  CA  PRO A 571     -10.045  43.861 -15.084  1.00  1.13           C  
ATOM   8996  C   PRO A 571     -11.340  44.158 -15.821  1.00  1.13           C  
ATOM   8997  O   PRO A 571     -11.567  45.284 -16.262  1.00  1.13           O  
ATOM   8998  CB  PRO A 571     -10.040  44.475 -13.680  1.00  1.13           C  
ATOM   8999  CG  PRO A 571      -8.616  44.910 -13.479  1.00  1.13           C  
ATOM   9000  CD  PRO A 571      -8.149  45.376 -14.833  1.00  1.13           C  
ATOM   9001  HA  PRO A 571      -9.838  42.785 -15.063  1.00  1.13           H  
ATOM   9002 1HB  PRO A 571     -10.760  45.311 -13.625  1.00  1.13           H  
ATOM   9003 2HB  PRO A 571     -10.363  43.726 -12.941  1.00  1.13           H  
ATOM   9004 1HG  PRO A 571      -8.553  45.688 -12.722  1.00  1.13           H  
ATOM   9005 2HG  PRO A 571      -8.025  44.070 -13.109  1.00  1.13           H  
ATOM   9006 1HD  PRO A 571      -8.331  46.451 -14.981  1.00  1.13           H  
ATOM   9007 2HD  PRO A 571      -7.097  45.101 -14.905  1.00  1.13           H  
ATOM   9008  N   LYS A 572     -12.214  43.163 -15.901  1.00  1.37           N  
ATOM   9009  CA  LYS A 572     -13.506  43.316 -16.572  1.00  1.37           C  
ATOM   9010  C   LYS A 572     -14.459  44.300 -15.876  1.00  1.37           C  
ATOM   9011  O   LYS A 572     -15.437  44.745 -16.478  1.00  1.37           O  
ATOM   9012  CB  LYS A 572     -14.188  41.955 -16.709  1.00  1.37           C  
ATOM   9013  CG  LYS A 572     -14.668  41.360 -15.402  1.00  1.37           C  
ATOM   9014  CD  LYS A 572     -15.268  39.980 -15.584  1.00  1.37           C  
ATOM   9015  CE  LYS A 572     -15.781  39.426 -14.258  1.00  1.37           C  
ATOM   9016  NZ  LYS A 572     -16.341  38.054 -14.412  1.00  1.37           N  
ATOM   9017  H   LYS A 572     -11.972  42.262 -15.515  1.00  1.37           H  
ATOM   9018  HA  LYS A 572     -13.316  43.701 -17.574  1.00  1.37           H  
ATOM   9019 1HB  LYS A 572     -15.051  42.046 -17.369  1.00  1.37           H  
ATOM   9020 2HB  LYS A 572     -13.498  41.247 -17.169  1.00  1.37           H  
ATOM   9021 1HG  LYS A 572     -13.856  41.326 -14.677  1.00  1.37           H  
ATOM   9022 2HG  LYS A 572     -15.448  41.998 -15.024  1.00  1.37           H  
ATOM   9023 1HD  LYS A 572     -16.099  40.037 -16.287  1.00  1.37           H  
ATOM   9024 2HD  LYS A 572     -14.516  39.303 -15.988  1.00  1.37           H  
ATOM   9025 1HE  LYS A 572     -14.961  39.395 -13.542  1.00  1.37           H  
ATOM   9026 2HE  LYS A 572     -16.559  40.086 -13.873  1.00  1.37           H  
ATOM   9027 1HZ  LYS A 572     -16.671  37.719 -13.518  1.00  1.37           H  
ATOM   9028 2HZ  LYS A 572     -17.110  38.076 -15.067  1.00  1.37           H  
ATOM   9029 3HZ  LYS A 572     -15.622  37.435 -14.758  1.00  1.37           H  
ATOM   9030  N   LEU A 573     -14.202  44.604 -14.604  1.00  1.55           N  
ATOM   9031  CA  LEU A 573     -15.092  45.473 -13.845  1.00  1.55           C  
ATOM   9032  C   LEU A 573     -14.591  46.903 -13.653  1.00  1.55           C  
ATOM   9033  O   LEU A 573     -13.403  47.151 -13.444  1.00  1.55           O  
ATOM   9034  CB  LEU A 573     -15.332  44.875 -12.454  1.00  1.55           C  
ATOM   9035  CG  LEU A 573     -15.913  43.463 -12.435  1.00  1.55           C  
ATOM   9036  CD1 LEU A 573     -16.061  42.995 -11.006  1.00  1.55           C  
ATOM   9037  CD2 LEU A 573     -17.242  43.454 -13.172  1.00  1.55           C  
ATOM   9038  H   LEU A 573     -13.377  44.225 -14.169  1.00  1.55           H  
ATOM   9039  HA  LEU A 573     -16.043  45.522 -14.371  1.00  1.55           H  
ATOM   9040 1HB  LEU A 573     -14.384  44.854 -11.921  1.00  1.55           H  
ATOM   9041 2HB  LEU A 573     -16.015  45.527 -11.910  1.00  1.55           H  
ATOM   9042  HG  LEU A 573     -15.225  42.791 -12.916  1.00  1.55           H  
ATOM   9043 1HD1 LEU A 573     -16.458  41.980 -10.994  1.00  1.55           H  
ATOM   9044 2HD1 LEU A 573     -15.087  43.009 -10.516  1.00  1.55           H  
ATOM   9045 3HD1 LEU A 573     -16.743  43.657 -10.475  1.00  1.55           H  
ATOM   9046 1HD2 LEU A 573     -17.653  42.445 -13.169  1.00  1.55           H  
ATOM   9047 2HD2 LEU A 573     -17.936  44.130 -12.675  1.00  1.55           H  
ATOM   9048 3HD2 LEU A 573     -17.092  43.782 -14.203  1.00  1.55           H  
ATOM   9049  N   ALA A 574     -15.550  47.824 -13.635  1.00  1.57           N  
ATOM   9050  CA  ALA A 574     -15.363  49.241 -13.328  1.00  1.57           C  
ATOM   9051  C   ALA A 574     -14.243  49.924 -14.125  1.00  1.57           C  
ATOM   9052  O   ALA A 574     -14.186  49.847 -15.358  1.00  1.57           O  
ATOM   9053  CB  ALA A 574     -15.096  49.388 -11.833  1.00  1.57           C  
ATOM   9054  H   ALA A 574     -16.488  47.514 -13.842  1.00  1.57           H  
ATOM   9055  HA  ALA A 574     -16.295  49.751 -13.568  1.00  1.57           H  
ATOM   9056 1HB  ALA A 574     -15.028  50.442 -11.562  1.00  1.57           H  
ATOM   9057 2HB  ALA A 574     -15.918  48.939 -11.279  1.00  1.57           H  
ATOM   9058 3HB  ALA A 574     -14.164  48.880 -11.569  1.00  1.57           H  
ATOM   9059  N   ARG A 575     -13.378  50.635 -13.404  1.00  1.43           N  
ATOM   9060  CA  ARG A 575     -12.274  51.396 -13.962  1.00  1.43           C  
ATOM   9061  C   ARG A 575     -11.265  51.661 -12.857  1.00  1.43           C  
ATOM   9062  O   ARG A 575     -11.547  51.390 -11.694  1.00  1.43           O  
ATOM   9063  CB  ARG A 575     -12.740  52.728 -14.548  1.00  1.43           C  
ATOM   9064  CG  ARG A 575     -13.328  53.728 -13.535  1.00  1.43           C  
ATOM   9065  CD  ARG A 575     -13.807  54.995 -14.203  1.00  1.43           C  
ATOM   9066  NE  ARG A 575     -14.235  56.018 -13.236  1.00  1.43           N  
ATOM   9067  CZ  ARG A 575     -15.469  56.108 -12.695  1.00  1.43           C  
ATOM   9068  NH1 ARG A 575     -16.407  55.240 -13.017  1.00  1.43           N  
ATOM   9069  NH2 ARG A 575     -15.736  57.075 -11.837  1.00  1.43           N  
ATOM   9070  H   ARG A 575     -13.473  50.648 -12.404  1.00  1.43           H  
ATOM   9071  HA  ARG A 575     -11.796  50.808 -14.745  1.00  1.43           H  
ATOM   9072 1HB  ARG A 575     -11.907  53.222 -15.041  1.00  1.43           H  
ATOM   9073 2HB  ARG A 575     -13.503  52.544 -15.305  1.00  1.43           H  
ATOM   9074 1HG  ARG A 575     -14.171  53.269 -13.022  1.00  1.43           H  
ATOM   9075 2HG  ARG A 575     -12.564  53.996 -12.807  1.00  1.43           H  
ATOM   9076 1HD  ARG A 575     -12.994  55.416 -14.795  1.00  1.43           H  
ATOM   9077 2HD  ARG A 575     -14.650  54.769 -14.853  1.00  1.43           H  
ATOM   9078  HE  ARG A 575     -13.544  56.735 -12.956  1.00  1.43           H  
ATOM   9079 1HH1 ARG A 575     -16.207  54.502 -13.675  1.00  1.43           H  
ATOM   9080 2HH1 ARG A 575     -17.327  55.315 -12.607  1.00  1.43           H  
ATOM   9081 1HH2 ARG A 575     -15.010  57.747 -11.592  1.00  1.43           H  
ATOM   9082 2HH2 ARG A 575     -16.653  57.150 -11.429  1.00  1.43           H  
ATOM   9083  N   SER A 576     -10.104  52.196 -13.237  1.00  1.19           N  
ATOM   9084  CA  SER A 576      -9.009  52.605 -12.338  1.00  1.19           C  
ATOM   9085  C   SER A 576      -8.162  51.481 -11.730  1.00  1.19           C  
ATOM   9086  O   SER A 576      -7.280  51.769 -10.916  1.00  1.19           O  
ATOM   9087  CB  SER A 576      -9.549  53.431 -11.184  1.00  1.19           C  
ATOM   9088  OG  SER A 576     -10.269  54.530 -11.646  1.00  1.19           O  
ATOM   9089  H   SER A 576      -9.967  52.352 -14.226  1.00  1.19           H  
ATOM   9090  HA  SER A 576      -8.340  53.243 -12.913  1.00  1.19           H  
ATOM   9091 1HB  SER A 576     -10.152  52.836 -10.510  1.00  1.19           H  
ATOM   9092 2HB  SER A 576      -8.706  53.785 -10.599  1.00  1.19           H  
ATOM   9093  HG  SER A 576     -10.636  54.949 -10.861  1.00  1.19           H  
ATOM   9094  N   ASP A 577      -8.406  50.239 -12.126  1.00  0.95           N  
ATOM   9095  CA  ASP A 577      -7.576  49.119 -11.694  1.00  0.95           C  
ATOM   9096  C   ASP A 577      -6.790  48.531 -12.872  1.00  0.95           C  
ATOM   9097  O   ASP A 577      -7.185  48.696 -14.030  1.00  0.95           O  
ATOM   9098  CB  ASP A 577      -8.403  48.015 -11.030  1.00  0.95           C  
ATOM   9099  CG  ASP A 577      -9.124  48.430  -9.725  1.00  0.95           C  
ATOM   9100  OD1 ASP A 577      -8.803  49.464  -9.181  1.00  0.95           O  
ATOM   9101  OD2 ASP A 577      -9.976  47.686  -9.283  1.00  0.95           O  
ATOM   9102  H   ASP A 577      -9.171  50.075 -12.760  1.00  0.95           H  
ATOM   9103  HA  ASP A 577      -6.857  49.485 -10.967  1.00  0.95           H  
ATOM   9104 1HB  ASP A 577      -9.159  47.670 -11.730  1.00  0.95           H  
ATOM   9105 2HB  ASP A 577      -7.749  47.177 -10.807  1.00  0.95           H  
ATOM   9106  N   PHE A 578      -5.714  47.800 -12.576  1.00  0.77           N  
ATOM   9107  CA  PHE A 578      -4.989  47.066 -13.623  1.00  0.77           C  
ATOM   9108  C   PHE A 578      -4.463  45.745 -13.081  1.00  0.77           C  
ATOM   9109  O   PHE A 578      -4.227  45.615 -11.885  1.00  0.77           O  
ATOM   9110  CB  PHE A 578      -3.828  47.894 -14.192  1.00  0.77           C  
ATOM   9111  CG  PHE A 578      -2.661  48.229 -13.245  1.00  0.77           C  
ATOM   9112  CD1 PHE A 578      -1.547  47.428 -13.186  1.00  0.77           C  
ATOM   9113  CD2 PHE A 578      -2.687  49.344 -12.441  1.00  0.77           C  
ATOM   9114  CE1 PHE A 578      -0.475  47.748 -12.353  1.00  0.77           C  
ATOM   9115  CE2 PHE A 578      -1.612  49.662 -11.600  1.00  0.77           C  
ATOM   9116  CZ  PHE A 578      -0.509  48.858 -11.571  1.00  0.77           C  
ATOM   9117  H   PHE A 578      -5.421  47.755 -11.601  1.00  0.77           H  
ATOM   9118  HA  PHE A 578      -5.673  46.851 -14.440  1.00  0.77           H  
ATOM   9119 1HB  PHE A 578      -3.418  47.337 -15.016  1.00  0.77           H  
ATOM   9120 2HB  PHE A 578      -4.216  48.831 -14.595  1.00  0.77           H  
ATOM   9121  HD1 PHE A 578      -1.519  46.539 -13.815  1.00  0.77           H  
ATOM   9122  HD2 PHE A 578      -3.559  49.970 -12.482  1.00  0.77           H  
ATOM   9123  HE1 PHE A 578       0.396  47.118 -12.321  1.00  0.77           H  
ATOM   9124  HE2 PHE A 578      -1.642  50.543 -10.970  1.00  0.77           H  
ATOM   9125  HZ  PHE A 578       0.334  49.097 -10.925  1.00  0.77           H  
ATOM   9126  N   THR A 579      -4.224  44.774 -13.956  1.00  0.66           N  
ATOM   9127  CA  THR A 579      -3.699  43.497 -13.496  1.00  0.66           C  
ATOM   9128  C   THR A 579      -2.358  43.140 -14.118  1.00  0.66           C  
ATOM   9129  O   THR A 579      -2.183  43.196 -15.339  1.00  0.66           O  
ATOM   9130  CB  THR A 579      -4.707  42.373 -13.808  1.00  0.66           C  
ATOM   9131  OG1 THR A 579      -5.963  42.623 -13.140  1.00  0.66           O  
ATOM   9132  CG2 THR A 579      -4.174  41.020 -13.386  1.00  0.66           C  
ATOM   9133  H   THR A 579      -4.447  44.877 -14.941  1.00  0.66           H  
ATOM   9134  HA  THR A 579      -3.553  43.553 -12.431  1.00  0.66           H  
ATOM   9135  HB  THR A 579      -4.884  42.359 -14.866  1.00  0.66           H  
ATOM   9136  HG1 THR A 579      -5.909  42.308 -12.239  1.00  0.66           H  
ATOM   9137 1HG2 THR A 579      -4.907  40.253 -13.637  1.00  0.66           H  
ATOM   9138 2HG2 THR A 579      -3.243  40.807 -13.909  1.00  0.66           H  
ATOM   9139 3HG2 THR A 579      -3.996  41.015 -12.317  1.00  0.66           H  
ATOM   9140  N   ILE A 580      -1.419  42.746 -13.268  1.00  0.61           N  
ATOM   9141  CA  ILE A 580      -0.104  42.332 -13.733  1.00  0.61           C  
ATOM   9142  C   ILE A 580       0.059  40.850 -13.544  1.00  0.61           C  
ATOM   9143  O   ILE A 580      -0.241  40.311 -12.473  1.00  0.61           O  
ATOM   9144  CB  ILE A 580       1.019  43.046 -12.983  1.00  0.61           C  
ATOM   9145  CG1 ILE A 580       0.810  44.491 -13.085  1.00  0.61           C  
ATOM   9146  CG2 ILE A 580       2.388  42.658 -13.544  1.00  0.61           C  
ATOM   9147  CD1 ILE A 580       0.835  44.969 -14.473  1.00  0.61           C  
ATOM   9148  H   ILE A 580      -1.649  42.720 -12.273  1.00  0.61           H  
ATOM   9149  HA  ILE A 580      -0.011  42.552 -14.797  1.00  0.61           H  
ATOM   9150  HB  ILE A 580       0.987  42.768 -11.951  1.00  0.61           H  
ATOM   9151 1HG1 ILE A 580      -0.158  44.725 -12.654  1.00  0.61           H  
ATOM   9152 2HG1 ILE A 580       1.573  45.001 -12.515  1.00  0.61           H  
ATOM   9153 1HG2 ILE A 580       3.165  43.179 -12.995  1.00  0.61           H  
ATOM   9154 2HG2 ILE A 580       2.545  41.584 -13.446  1.00  0.61           H  
ATOM   9155 3HG2 ILE A 580       2.435  42.931 -14.583  1.00  0.61           H  
ATOM   9156 1HD1 ILE A 580       0.654  46.016 -14.491  1.00  0.61           H  
ATOM   9157 2HD1 ILE A 580       1.806  44.756 -14.896  1.00  0.61           H  
ATOM   9158 3HD1 ILE A 580       0.070  44.469 -15.057  1.00  0.61           H  
ATOM   9159  N   CYS A 581       0.493  40.164 -14.582  1.00  0.59           N  
ATOM   9160  CA  CYS A 581       0.699  38.749 -14.418  1.00  0.59           C  
ATOM   9161  C   CYS A 581       2.094  38.528 -13.876  1.00  0.59           C  
ATOM   9162  O   CYS A 581       3.071  38.810 -14.567  1.00  0.59           O  
ATOM   9163  CB  CYS A 581       0.532  38.013 -15.726  1.00  0.59           C  
ATOM   9164  SG  CYS A 581       0.705  36.261 -15.552  1.00  0.59           S  
ATOM   9165  H   CYS A 581       0.688  40.628 -15.469  1.00  0.59           H  
ATOM   9166  HA  CYS A 581      -0.022  38.353 -13.719  1.00  0.59           H  
ATOM   9167 1HB  CYS A 581      -0.462  38.216 -16.133  1.00  0.59           H  
ATOM   9168 2HB  CYS A 581       1.257  38.366 -16.431  1.00  0.59           H  
ATOM   9169  HG  CYS A 581      -0.454  36.139 -14.828  1.00  0.59           H  
ATOM   9170  N   HIS A 582       2.182  38.041 -12.642  1.00  0.60           N  
ATOM   9171  CA  HIS A 582       3.450  37.815 -11.973  1.00  0.60           C  
ATOM   9172  C   HIS A 582       3.841  36.358 -12.067  1.00  0.60           C  
ATOM   9173  O   HIS A 582       2.999  35.496 -12.324  1.00  0.60           O  
ATOM   9174  CB  HIS A 582       3.395  38.272 -10.516  1.00  0.60           C  
ATOM   9175  CG  HIS A 582       3.345  39.738 -10.375  1.00  0.60           C  
ATOM   9176  ND1 HIS A 582       4.455  40.500 -10.524  1.00  0.60           N  
ATOM   9177  CD2 HIS A 582       2.331  40.584 -10.141  1.00  0.60           C  
ATOM   9178  CE1 HIS A 582       4.150  41.771 -10.360  1.00  0.60           C  
ATOM   9179  NE2 HIS A 582       2.851  41.854 -10.111  1.00  0.60           N  
ATOM   9180  H   HIS A 582       1.339  37.824 -12.109  1.00  0.60           H  
ATOM   9181  HA  HIS A 582       4.218  38.403 -12.455  1.00  0.60           H  
ATOM   9182 1HB  HIS A 582       2.529  37.849 -10.029  1.00  0.60           H  
ATOM   9183 2HB  HIS A 582       4.276  37.911  -9.984  1.00  0.60           H  
ATOM   9184  HD1 HIS A 582       5.360  40.087 -10.749  1.00  0.60           H  
ATOM   9185  HD2 HIS A 582       1.286  40.422  -9.993  1.00  0.60           H  
ATOM   9186  HE1 HIS A 582       4.922  42.537 -10.428  1.00  0.60           H  
ATOM   9187  N   TYR A 583       5.101  36.060 -11.797  1.00  0.61           N  
ATOM   9188  CA  TYR A 583       5.571  34.670 -11.797  1.00  0.61           C  
ATOM   9189  C   TYR A 583       4.686  33.769 -10.913  1.00  0.61           C  
ATOM   9190  O   TYR A 583       4.485  32.590 -11.202  1.00  0.61           O  
ATOM   9191  CB  TYR A 583       7.016  34.632 -11.281  1.00  0.61           C  
ATOM   9192  CG  TYR A 583       7.136  34.752  -9.762  1.00  0.61           C  
ATOM   9193  CD1 TYR A 583       7.244  33.612  -8.983  1.00  0.61           C  
ATOM   9194  CD2 TYR A 583       7.100  36.001  -9.154  1.00  0.61           C  
ATOM   9195  CE1 TYR A 583       7.332  33.727  -7.624  1.00  0.61           C  
ATOM   9196  CE2 TYR A 583       7.178  36.123  -7.796  1.00  0.61           C  
ATOM   9197  CZ  TYR A 583       7.297  35.001  -7.026  1.00  0.61           C  
ATOM   9198  OH  TYR A 583       7.371  35.125  -5.676  1.00  0.61           O  
ATOM   9199  H   TYR A 583       5.745  36.836 -11.607  1.00  0.61           H  
ATOM   9200  HA  TYR A 583       5.536  34.291 -12.819  1.00  0.61           H  
ATOM   9201 1HB  TYR A 583       7.497  33.707 -11.595  1.00  0.61           H  
ATOM   9202 2HB  TYR A 583       7.567  35.459 -11.727  1.00  0.61           H  
ATOM   9203  HD1 TYR A 583       7.265  32.629  -9.450  1.00  0.61           H  
ATOM   9204  HD2 TYR A 583       7.003  36.875  -9.749  1.00  0.61           H  
ATOM   9205  HE1 TYR A 583       7.424  32.830  -7.028  1.00  0.61           H  
ATOM   9206  HE2 TYR A 583       7.145  37.109  -7.335  1.00  0.61           H  
ATOM   9207  HH  TYR A 583       7.478  34.245  -5.287  1.00  0.61           H  
ATOM   9208  N   ALA A 584       4.175  34.352  -9.827  1.00  0.62           N  
ATOM   9209  CA  ALA A 584       3.337  33.707  -8.828  1.00  0.62           C  
ATOM   9210  C   ALA A 584       1.830  33.770  -9.118  1.00  0.62           C  
ATOM   9211  O   ALA A 584       1.036  33.268  -8.318  1.00  0.62           O  
ATOM   9212  CB  ALA A 584       3.586  34.354  -7.502  1.00  0.62           C  
ATOM   9213  H   ALA A 584       4.401  35.324  -9.688  1.00  0.62           H  
ATOM   9214  HA  ALA A 584       3.623  32.656  -8.779  1.00  0.62           H  
ATOM   9215 1HB  ALA A 584       2.990  33.865  -6.760  1.00  0.62           H  
ATOM   9216 2HB  ALA A 584       4.617  34.285  -7.236  1.00  0.62           H  
ATOM   9217 3HB  ALA A 584       3.304  35.384  -7.576  1.00  0.62           H  
ATOM   9218  N   GLY A 585       1.421  34.410 -10.214  1.00  0.62           N  
ATOM   9219  CA  GLY A 585      -0.003  34.562 -10.515  1.00  0.62           C  
ATOM   9220  C   GLY A 585      -0.428  36.018 -10.724  1.00  0.62           C  
ATOM   9221  O   GLY A 585       0.322  36.960 -10.470  1.00  0.62           O  
ATOM   9222  H   GLY A 585       2.099  34.779 -10.875  1.00  0.62           H  
ATOM   9223 1HA  GLY A 585      -0.233  33.993 -11.415  1.00  0.62           H  
ATOM   9224 2HA  GLY A 585      -0.593  34.128  -9.711  1.00  0.62           H  
ATOM   9225  N   ASP A 586      -1.617  36.208 -11.271  1.00  0.63           N  
ATOM   9226  CA  ASP A 586      -2.107  37.559 -11.521  1.00  0.63           C  
ATOM   9227  C   ASP A 586      -2.379  38.353 -10.241  1.00  0.63           C  
ATOM   9228  O   ASP A 586      -2.952  37.807  -9.294  1.00  0.63           O  
ATOM   9229  CB  ASP A 586      -3.385  37.492 -12.341  1.00  0.63           C  
ATOM   9230  CG  ASP A 586      -3.160  36.980 -13.764  1.00  0.63           C  
ATOM   9231  OD1 ASP A 586      -2.025  36.796 -14.156  1.00  0.63           O  
ATOM   9232  OD2 ASP A 586      -4.129  36.781 -14.449  1.00  0.63           O  
ATOM   9233  H   ASP A 586      -2.199  35.414 -11.488  1.00  0.63           H  
ATOM   9234  HA  ASP A 586      -1.360  38.099 -12.077  1.00  0.63           H  
ATOM   9235 1HB  ASP A 586      -4.097  36.835 -11.843  1.00  0.63           H  
ATOM   9236 2HB  ASP A 586      -3.833  38.469 -12.376  1.00  0.63           H  
ATOM   9237  N   VAL A 587      -2.043  39.650 -10.252  1.00  0.64           N  
ATOM   9238  CA  VAL A 587      -2.365  40.550  -9.140  1.00  0.64           C  
ATOM   9239  C   VAL A 587      -3.080  41.796  -9.646  1.00  0.64           C  
ATOM   9240  O   VAL A 587      -2.582  42.472 -10.551  1.00  0.64           O  
ATOM   9241  CB  VAL A 587      -1.097  41.002  -8.387  1.00  0.64           C  
ATOM   9242  CG1 VAL A 587      -1.459  41.916  -7.269  1.00  0.64           C  
ATOM   9243  CG2 VAL A 587      -0.387  39.828  -7.836  1.00  0.64           C  
ATOM   9244  H   VAL A 587      -1.522  40.003 -11.054  1.00  0.64           H  
ATOM   9245  HA  VAL A 587      -3.020  40.025  -8.444  1.00  0.64           H  
ATOM   9246  HB  VAL A 587      -0.456  41.546  -9.067  1.00  0.64           H  
ATOM   9247 1HG1 VAL A 587      -0.559  42.229  -6.742  1.00  0.64           H  
ATOM   9248 2HG1 VAL A 587      -1.981  42.796  -7.642  1.00  0.64           H  
ATOM   9249 3HG1 VAL A 587      -2.094  41.365  -6.596  1.00  0.64           H  
ATOM   9250 1HG2 VAL A 587       0.499  40.168  -7.310  1.00  0.64           H  
ATOM   9251 2HG2 VAL A 587      -1.048  39.307  -7.143  1.00  0.64           H  
ATOM   9252 3HG2 VAL A 587      -0.100  39.152  -8.641  1.00  0.64           H  
ATOM   9253  N   THR A 588      -4.243  42.110  -9.071  1.00  0.65           N  
ATOM   9254  CA  THR A 588      -4.961  43.315  -9.486  1.00  0.65           C  
ATOM   9255  C   THR A 588      -4.638  44.460  -8.549  1.00  0.65           C  
ATOM   9256  O   THR A 588      -4.746  44.323  -7.327  1.00  0.65           O  
ATOM   9257  CB  THR A 588      -6.487  43.111  -9.549  1.00  0.65           C  
ATOM   9258  OG1 THR A 588      -6.781  42.079 -10.507  1.00  0.65           O  
ATOM   9259  CG2 THR A 588      -7.167  44.420 -10.001  1.00  0.65           C  
ATOM   9260  H   THR A 588      -4.619  41.515  -8.347  1.00  0.65           H  
ATOM   9261  HA  THR A 588      -4.631  43.599 -10.477  1.00  0.65           H  
ATOM   9262  HB  THR A 588      -6.864  42.815  -8.568  1.00  0.65           H  
ATOM   9263  HG1 THR A 588      -6.696  42.434 -11.388  1.00  0.65           H  
ATOM   9264 1HG2 THR A 588      -8.244  44.275 -10.063  1.00  0.65           H  
ATOM   9265 2HG2 THR A 588      -6.955  45.216  -9.288  1.00  0.65           H  
ATOM   9266 3HG2 THR A 588      -6.781  44.703 -10.981  1.00  0.65           H  
ATOM   9267  N   TYR A 589      -4.226  45.577  -9.133  1.00  0.67           N  
ATOM   9268  CA  TYR A 589      -3.836  46.755  -8.396  1.00  0.67           C  
ATOM   9269  C   TYR A 589      -4.807  47.889  -8.617  1.00  0.67           C  
ATOM   9270  O   TYR A 589      -5.274  48.115  -9.735  1.00  0.67           O  
ATOM   9271  CB  TYR A 589      -2.468  47.224  -8.868  1.00  0.67           C  
ATOM   9272  CG  TYR A 589      -1.381  46.232  -8.646  1.00  0.67           C  
ATOM   9273  CD1 TYR A 589      -1.032  45.368  -9.668  1.00  0.67           C  
ATOM   9274  CD2 TYR A 589      -0.741  46.163  -7.438  1.00  0.67           C  
ATOM   9275  CE1 TYR A 589      -0.016  44.464  -9.482  1.00  0.67           C  
ATOM   9276  CE2 TYR A 589       0.262  45.251  -7.251  1.00  0.67           C  
ATOM   9277  CZ  TYR A 589       0.646  44.409  -8.274  1.00  0.67           C  
ATOM   9278  OH  TYR A 589       1.713  43.526  -8.098  1.00  0.67           O  
ATOM   9279  H   TYR A 589      -4.172  45.598 -10.141  1.00  0.67           H  
ATOM   9280  HA  TYR A 589      -3.814  46.525  -7.335  1.00  0.67           H  
ATOM   9281 1HB  TYR A 589      -2.523  47.427  -9.932  1.00  0.67           H  
ATOM   9282 2HB  TYR A 589      -2.202  48.154  -8.363  1.00  0.67           H  
ATOM   9283  HD1 TYR A 589      -1.555  45.414 -10.627  1.00  0.67           H  
ATOM   9284  HD2 TYR A 589      -1.027  46.834  -6.630  1.00  0.67           H  
ATOM   9285  HE1 TYR A 589       0.264  43.807 -10.271  1.00  0.67           H  
ATOM   9286  HE2 TYR A 589       0.764  45.206  -6.303  1.00  0.67           H  
ATOM   9287  HH  TYR A 589       1.853  42.972  -8.889  1.00  0.67           H  
ATOM   9288  N   GLN A 590      -5.056  48.637  -7.559  1.00  0.69           N  
ATOM   9289  CA  GLN A 590      -5.884  49.821  -7.611  1.00  0.69           C  
ATOM   9290  C   GLN A 590      -4.959  51.002  -7.816  1.00  0.69           C  
ATOM   9291  O   GLN A 590      -4.003  51.163  -7.065  1.00  0.69           O  
ATOM   9292  CB  GLN A 590      -6.682  49.957  -6.308  1.00  0.69           C  
ATOM   9293  CG  GLN A 590      -7.656  51.113  -6.268  1.00  0.69           C  
ATOM   9294  CD  GLN A 590      -8.421  51.201  -4.955  1.00  0.69           C  
ATOM   9295  OE1 GLN A 590      -7.872  50.934  -3.882  1.00  0.69           O  
ATOM   9296  NE2 GLN A 590      -9.690  51.574  -5.029  1.00  0.69           N  
ATOM   9297  H   GLN A 590      -4.654  48.366  -6.669  1.00  0.69           H  
ATOM   9298  HA  GLN A 590      -6.563  49.759  -8.456  1.00  0.69           H  
ATOM   9299 1HB  GLN A 590      -7.257  49.045  -6.157  1.00  0.69           H  
ATOM   9300 2HB  GLN A 590      -5.994  50.054  -5.467  1.00  0.69           H  
ATOM   9301 1HG  GLN A 590      -7.109  52.017  -6.386  1.00  0.69           H  
ATOM   9302 2HG  GLN A 590      -8.372  50.998  -7.087  1.00  0.69           H  
ATOM   9303 1HE2 GLN A 590     -10.239  51.667  -4.198  1.00  0.69           H  
ATOM   9304 2HE2 GLN A 590     -10.099  51.789  -5.921  1.00  0.69           H  
ATOM   9305  N   THR A 591      -5.242  51.842  -8.809  1.00  0.72           N  
ATOM   9306  CA  THR A 591      -4.384  52.986  -9.102  1.00  0.72           C  
ATOM   9307  C   THR A 591      -4.605  54.173  -8.184  1.00  0.72           C  
ATOM   9308  O   THR A 591      -3.859  55.158  -8.230  1.00  0.72           O  
ATOM   9309  CB  THR A 591      -4.565  53.453 -10.532  1.00  0.72           C  
ATOM   9310  OG1 THR A 591      -5.921  53.791 -10.735  1.00  0.72           O  
ATOM   9311  CG2 THR A 591      -4.137  52.392 -11.483  1.00  0.72           C  
ATOM   9312  H   THR A 591      -6.046  51.672  -9.417  1.00  0.72           H  
ATOM   9313  HA  THR A 591      -3.357  52.660  -9.000  1.00  0.72           H  
ATOM   9314  HB  THR A 591      -3.978  54.337 -10.679  1.00  0.72           H  
ATOM   9315  HG1 THR A 591      -6.466  53.063 -10.391  1.00  0.72           H  
ATOM   9316 1HG2 THR A 591      -4.250  52.727 -12.501  1.00  0.72           H  
ATOM   9317 2HG2 THR A 591      -3.106  52.171 -11.298  1.00  0.72           H  
ATOM   9318 3HG2 THR A 591      -4.745  51.504 -11.318  1.00  0.72           H  
ATOM   9319  N   GLU A 592      -5.645  54.116  -7.372  1.00  0.74           N  
ATOM   9320  CA  GLU A 592      -5.912  55.226  -6.487  1.00  0.74           C  
ATOM   9321  C   GLU A 592      -4.676  55.442  -5.638  1.00  0.74           C  
ATOM   9322  O   GLU A 592      -4.076  54.494  -5.132  1.00  0.74           O  
ATOM   9323  CB  GLU A 592      -7.147  54.979  -5.615  1.00  0.74           C  
ATOM   9324  CG  GLU A 592      -8.462  54.990  -6.400  1.00  0.74           C  
ATOM   9325  CD  GLU A 592      -9.693  54.825  -5.546  1.00  0.74           C  
ATOM   9326  OE1 GLU A 592      -9.586  54.894  -4.346  1.00  0.74           O  
ATOM   9327  OE2 GLU A 592     -10.749  54.621  -6.106  1.00  0.74           O  
ATOM   9328  H   GLU A 592      -6.231  53.298  -7.376  1.00  0.74           H  
ATOM   9329  HA  GLU A 592      -6.084  56.123  -7.079  1.00  0.74           H  
ATOM   9330 1HB  GLU A 592      -7.051  54.026  -5.101  1.00  0.74           H  
ATOM   9331 2HB  GLU A 592      -7.211  55.753  -4.852  1.00  0.74           H  
ATOM   9332 1HG  GLU A 592      -8.535  55.941  -6.909  1.00  0.74           H  
ATOM   9333 2HG  GLU A 592      -8.432  54.205  -7.156  1.00  0.74           H  
ATOM   9334  N   LEU A 593      -4.294  56.699  -5.530  1.00  0.75           N  
ATOM   9335  CA  LEU A 593      -3.130  57.172  -4.796  1.00  0.75           C  
ATOM   9336  C   LEU A 593      -1.757  56.750  -5.339  1.00  0.75           C  
ATOM   9337  O   LEU A 593      -0.753  57.148  -4.752  1.00  0.75           O  
ATOM   9338  CB  LEU A 593      -3.221  56.714  -3.336  1.00  0.75           C  
ATOM   9339  CG  LEU A 593      -4.467  57.149  -2.590  1.00  0.75           C  
ATOM   9340  CD1 LEU A 593      -4.426  56.580  -1.185  1.00  0.75           C  
ATOM   9341  CD2 LEU A 593      -4.520  58.670  -2.574  1.00  0.75           C  
ATOM   9342  H   LEU A 593      -4.864  57.390  -5.996  1.00  0.75           H  
ATOM   9343  HA  LEU A 593      -3.165  58.261  -4.806  1.00  0.75           H  
ATOM   9344 1HB  LEU A 593      -3.140  55.638  -3.278  1.00  0.75           H  
ATOM   9345 2HB  LEU A 593      -2.376  57.144  -2.804  1.00  0.75           H  
ATOM   9346  HG  LEU A 593      -5.355  56.758  -3.086  1.00  0.75           H  
ATOM   9347 1HD1 LEU A 593      -5.320  56.885  -0.643  1.00  0.75           H  
ATOM   9348 2HD1 LEU A 593      -4.387  55.492  -1.238  1.00  0.75           H  
ATOM   9349 3HD1 LEU A 593      -3.543  56.950  -0.665  1.00  0.75           H  
ATOM   9350 1HD2 LEU A 593      -5.411  59.000  -2.040  1.00  0.75           H  
ATOM   9351 2HD2 LEU A 593      -3.633  59.063  -2.072  1.00  0.75           H  
ATOM   9352 3HD2 LEU A 593      -4.549  59.048  -3.597  1.00  0.75           H  
ATOM   9353  N   PHE A 594      -1.660  56.093  -6.505  1.00  0.75           N  
ATOM   9354  CA  PHE A 594      -0.318  55.814  -7.031  1.00  0.75           C  
ATOM   9355  C   PHE A 594       0.467  57.086  -7.275  1.00  0.75           C  
ATOM   9356  O   PHE A 594       1.660  57.163  -6.987  1.00  0.75           O  
ATOM   9357  CB  PHE A 594      -0.335  55.023  -8.352  1.00  0.75           C  
ATOM   9358  CG  PHE A 594      -0.264  53.502  -8.286  1.00  0.75           C  
ATOM   9359  CD1 PHE A 594      -1.116  52.724  -7.547  1.00  0.75           C  
ATOM   9360  CD2 PHE A 594       0.720  52.859  -9.037  1.00  0.75           C  
ATOM   9361  CE1 PHE A 594      -0.985  51.333  -7.570  1.00  0.75           C  
ATOM   9362  CE2 PHE A 594       0.856  51.487  -9.053  1.00  0.75           C  
ATOM   9363  CZ  PHE A 594      -0.003  50.719  -8.318  1.00  0.75           C  
ATOM   9364  H   PHE A 594      -2.493  55.771  -7.004  1.00  0.75           H  
ATOM   9365  HA  PHE A 594       0.221  55.219  -6.290  1.00  0.75           H  
ATOM   9366 1HB  PHE A 594      -1.245  55.281  -8.898  1.00  0.75           H  
ATOM   9367 2HB  PHE A 594       0.480  55.347  -8.949  1.00  0.75           H  
ATOM   9368  HD1 PHE A 594      -1.906  53.199  -6.947  1.00  0.75           H  
ATOM   9369  HD2 PHE A 594       1.392  53.468  -9.626  1.00  0.75           H  
ATOM   9370  HE1 PHE A 594      -1.664  50.727  -6.992  1.00  0.75           H  
ATOM   9371  HE2 PHE A 594       1.639  51.016  -9.651  1.00  0.75           H  
ATOM   9372  HZ  PHE A 594       0.087  49.630  -8.322  1.00  0.75           H  
ATOM   9373  N   LEU A 595      -0.195  58.107  -7.801  1.00  0.74           N  
ATOM   9374  CA  LEU A 595       0.519  59.328  -8.124  1.00  0.74           C  
ATOM   9375  C   LEU A 595       1.032  60.015  -6.863  1.00  0.74           C  
ATOM   9376  O   LEU A 595       2.149  60.531  -6.847  1.00  0.74           O  
ATOM   9377  CB  LEU A 595      -0.408  60.280  -8.891  1.00  0.74           C  
ATOM   9378  CG  LEU A 595      -0.843  59.786 -10.254  1.00  0.74           C  
ATOM   9379  CD1 LEU A 595      -1.836  60.735 -10.854  1.00  0.74           C  
ATOM   9380  CD2 LEU A 595       0.315  59.658 -11.113  1.00  0.74           C  
ATOM   9381  H   LEU A 595      -1.181  58.022  -8.002  1.00  0.74           H  
ATOM   9382  HA  LEU A 595       1.368  59.071  -8.750  1.00  0.74           H  
ATOM   9383 1HB  LEU A 595      -1.296  60.475  -8.288  1.00  0.74           H  
ATOM   9384 2HB  LEU A 595       0.112  61.215  -9.044  1.00  0.74           H  
ATOM   9385  HG  LEU A 595      -1.321  58.809 -10.144  1.00  0.74           H  
ATOM   9386 1HD1 LEU A 595      -2.144  60.361 -11.830  1.00  0.74           H  
ATOM   9387 2HD1 LEU A 595      -2.698  60.817 -10.201  1.00  0.74           H  
ATOM   9388 3HD1 LEU A 595      -1.380  61.719 -10.976  1.00  0.74           H  
ATOM   9389 1HD2 LEU A 595      -0.003  59.277 -12.065  1.00  0.74           H  
ATOM   9390 2HD2 LEU A 595       0.786  60.631 -11.238  1.00  0.74           H  
ATOM   9391 3HD2 LEU A 595       0.997  58.986 -10.657  1.00  0.74           H  
ATOM   9392  N   ASP A 596       0.234  60.000  -5.795  1.00  0.74           N  
ATOM   9393  CA  ASP A 596       0.602  60.688  -4.559  1.00  0.74           C  
ATOM   9394  C   ASP A 596       1.658  59.926  -3.781  1.00  0.74           C  
ATOM   9395  O   ASP A 596       2.521  60.520  -3.135  1.00  0.74           O  
ATOM   9396  CB  ASP A 596      -0.631  60.926  -3.699  1.00  0.74           C  
ATOM   9397  CG  ASP A 596      -1.570  61.933  -4.345  1.00  0.74           C  
ATOM   9398  OD1 ASP A 596      -1.155  62.580  -5.291  1.00  0.74           O  
ATOM   9399  OD2 ASP A 596      -2.682  62.052  -3.902  1.00  0.74           O  
ATOM   9400  H   ASP A 596      -0.650  59.516  -5.850  1.00  0.74           H  
ATOM   9401  HA  ASP A 596       1.018  61.659  -4.816  1.00  0.74           H  
ATOM   9402 1HB  ASP A 596      -1.162  59.980  -3.553  1.00  0.74           H  
ATOM   9403 2HB  ASP A 596      -0.330  61.293  -2.718  1.00  0.74           H  
ATOM   9404  N   LYS A 597       1.574  58.600  -3.823  1.00  0.76           N  
ATOM   9405  CA  LYS A 597       2.542  57.755  -3.153  1.00  0.76           C  
ATOM   9406  C   LYS A 597       3.899  57.892  -3.826  1.00  0.76           C  
ATOM   9407  O   LYS A 597       4.938  57.872  -3.164  1.00  0.76           O  
ATOM   9408  CB  LYS A 597       2.060  56.311  -3.143  1.00  0.76           C  
ATOM   9409  CG  LYS A 597       0.871  56.081  -2.200  1.00  0.76           C  
ATOM   9410  CD  LYS A 597       0.371  54.657  -2.249  1.00  0.76           C  
ATOM   9411  CE  LYS A 597      -0.783  54.436  -1.261  1.00  0.76           C  
ATOM   9412  NZ  LYS A 597      -1.262  53.019  -1.263  1.00  0.76           N  
ATOM   9413  H   LYS A 597       0.814  58.158  -4.336  1.00  0.76           H  
ATOM   9414  HA  LYS A 597       2.642  58.091  -2.122  1.00  0.76           H  
ATOM   9415 1HB  LYS A 597       1.755  56.022  -4.154  1.00  0.76           H  
ATOM   9416 2HB  LYS A 597       2.872  55.651  -2.842  1.00  0.76           H  
ATOM   9417 1HG  LYS A 597       1.185  56.294  -1.178  1.00  0.76           H  
ATOM   9418 2HG  LYS A 597       0.065  56.758  -2.455  1.00  0.76           H  
ATOM   9419 1HD  LYS A 597       0.017  54.432  -3.259  1.00  0.76           H  
ATOM   9420 2HD  LYS A 597       1.183  53.977  -2.004  1.00  0.76           H  
ATOM   9421 1HE  LYS A 597      -0.440  54.687  -0.257  1.00  0.76           H  
ATOM   9422 2HE  LYS A 597      -1.605  55.085  -1.522  1.00  0.76           H  
ATOM   9423 1HZ  LYS A 597      -2.005  52.913  -0.595  1.00  0.76           H  
ATOM   9424 2HZ  LYS A 597      -1.593  52.721  -2.183  1.00  0.76           H  
ATOM   9425 3HZ  LYS A 597      -0.473  52.407  -1.001  1.00  0.76           H  
ATOM   9426  N   ASN A 598       3.884  58.079  -5.148  1.00  0.79           N  
ATOM   9427  CA  ASN A 598       5.101  58.224  -5.920  1.00  0.79           C  
ATOM   9428  C   ASN A 598       5.689  59.633  -5.689  1.00  0.79           C  
ATOM   9429  O   ASN A 598       6.904  59.786  -5.463  1.00  0.79           O  
ATOM   9430  CB  ASN A 598       4.783  57.923  -7.367  1.00  0.79           C  
ATOM   9431  CG  ASN A 598       5.969  57.688  -8.209  1.00  0.79           C  
ATOM   9432  OD1 ASN A 598       6.717  56.774  -7.852  1.00  0.79           O  
ATOM   9433  ND2 ASN A 598       6.142  58.392  -9.296  1.00  0.79           N  
ATOM   9434  H   ASN A 598       2.998  58.056  -5.654  1.00  0.79           H  
ATOM   9435  HA  ASN A 598       5.822  57.498  -5.564  1.00  0.79           H  
ATOM   9436 1HB  ASN A 598       4.161  57.051  -7.388  1.00  0.79           H  
ATOM   9437 2HB  ASN A 598       4.198  58.737  -7.779  1.00  0.79           H  
ATOM   9438 1HD2 ASN A 598       6.917  58.191  -9.939  1.00  0.79           H  
ATOM   9439 2HD2 ASN A 598       5.484  59.099  -9.532  1.00  0.79           H  
ATOM   9440  N   LYS A 599       4.824  60.664  -5.668  1.00  0.84           N  
ATOM   9441  CA  LYS A 599       5.246  62.053  -5.432  1.00  0.84           C  
ATOM   9442  C   LYS A 599       5.466  62.339  -3.953  1.00  0.84           C  
ATOM   9443  O   LYS A 599       4.769  63.153  -3.338  1.00  0.84           O  
ATOM   9444  CB  LYS A 599       4.186  63.037  -5.939  1.00  0.84           C  
ATOM   9445  CG  LYS A 599       4.032  63.133  -7.414  1.00  0.84           C  
ATOM   9446  CD  LYS A 599       3.008  64.204  -7.803  1.00  0.84           C  
ATOM   9447  CE  LYS A 599       1.579  63.730  -7.505  1.00  0.84           C  
ATOM   9448  NZ  LYS A 599       0.532  64.712  -7.952  1.00  0.84           N  
ATOM   9449  H   LYS A 599       3.837  60.497  -5.863  1.00  0.84           H  
ATOM   9450  HA  LYS A 599       6.185  62.226  -5.956  1.00  0.84           H  
ATOM   9451 1HB  LYS A 599       3.215  62.718  -5.553  1.00  0.84           H  
ATOM   9452 2HB  LYS A 599       4.362  64.020  -5.558  1.00  0.84           H  
ATOM   9453 1HG  LYS A 599       4.991  63.373  -7.861  1.00  0.84           H  
ATOM   9454 2HG  LYS A 599       3.706  62.184  -7.783  1.00  0.84           H  
ATOM   9455 1HD  LYS A 599       3.209  65.119  -7.248  1.00  0.84           H  
ATOM   9456 2HD  LYS A 599       3.095  64.418  -8.869  1.00  0.84           H  
ATOM   9457 1HE  LYS A 599       1.421  62.795  -8.017  1.00  0.84           H  
ATOM   9458 2HE  LYS A 599       1.473  63.565  -6.431  1.00  0.84           H  
ATOM   9459 1HZ  LYS A 599      -0.397  64.346  -7.739  1.00  0.84           H  
ATOM   9460 2HZ  LYS A 599       0.663  65.587  -7.472  1.00  0.84           H  
ATOM   9461 3HZ  LYS A 599       0.609  64.858  -8.947  1.00  0.84           H  
ATOM   9462  N   ASP A 600       6.494  61.731  -3.391  1.00  0.89           N  
ATOM   9463  CA  ASP A 600       6.744  61.863  -1.962  1.00  0.89           C  
ATOM   9464  C   ASP A 600       7.517  63.168  -1.670  1.00  0.89           C  
ATOM   9465  O   ASP A 600       8.709  63.145  -1.358  1.00  0.89           O  
ATOM   9466  CB  ASP A 600       7.507  60.630  -1.454  1.00  0.89           C  
ATOM   9467  CG  ASP A 600       7.491  60.463   0.084  1.00  0.89           C  
ATOM   9468  OD1 ASP A 600       6.597  61.008   0.700  1.00  0.89           O  
ATOM   9469  OD2 ASP A 600       8.337  59.776   0.634  1.00  0.89           O  
ATOM   9470  H   ASP A 600       7.039  61.097  -3.973  1.00  0.89           H  
ATOM   9471  HA  ASP A 600       5.785  61.912  -1.447  1.00  0.89           H  
ATOM   9472 1HB  ASP A 600       7.053  59.739  -1.897  1.00  0.89           H  
ATOM   9473 2HB  ASP A 600       8.540  60.673  -1.799  1.00  0.89           H  
ATOM   9474  N   TYR A 601       6.821  64.299  -1.796  1.00  0.94           N  
ATOM   9475  CA  TYR A 601       7.409  65.637  -1.628  1.00  0.94           C  
ATOM   9476  C   TYR A 601       7.272  66.248  -0.245  1.00  0.94           C  
ATOM   9477  O   TYR A 601       6.212  66.202   0.375  1.00  0.94           O  
ATOM   9478  CB  TYR A 601       6.756  66.636  -2.592  1.00  0.94           C  
ATOM   9479  CG  TYR A 601       7.170  66.573  -4.028  1.00  0.94           C  
ATOM   9480  CD1 TYR A 601       6.627  65.656  -4.849  1.00  0.94           C  
ATOM   9481  CD2 TYR A 601       8.050  67.508  -4.526  1.00  0.94           C  
ATOM   9482  CE1 TYR A 601       6.969  65.609  -6.180  1.00  0.94           C  
ATOM   9483  CE2 TYR A 601       8.398  67.486  -5.861  1.00  0.94           C  
ATOM   9484  CZ  TYR A 601       7.862  66.528  -6.687  1.00  0.94           C  
ATOM   9485  OH  TYR A 601       8.208  66.478  -8.017  1.00  0.94           O  
ATOM   9486  H   TYR A 601       5.844  64.193  -2.072  1.00  0.94           H  
ATOM   9487  HA  TYR A 601       8.473  65.566  -1.850  1.00  0.94           H  
ATOM   9488 1HB  TYR A 601       5.674  66.495  -2.554  1.00  0.94           H  
ATOM   9489 2HB  TYR A 601       6.957  67.647  -2.234  1.00  0.94           H  
ATOM   9490  HD1 TYR A 601       5.934  64.965  -4.438  1.00  0.94           H  
ATOM   9491  HD2 TYR A 601       8.472  68.266  -3.863  1.00  0.94           H  
ATOM   9492  HE1 TYR A 601       6.535  64.856  -6.828  1.00  0.94           H  
ATOM   9493  HE2 TYR A 601       9.097  68.219  -6.257  1.00  0.94           H  
ATOM   9494  HH  TYR A 601       8.973  67.036  -8.172  1.00  0.94           H  
ATOM   9495  N   VAL A 602       8.343  66.902   0.174  1.00  0.98           N  
ATOM   9496  CA  VAL A 602       8.420  67.686   1.398  1.00  0.98           C  
ATOM   9497  C   VAL A 602       8.771  69.101   1.017  1.00  0.98           C  
ATOM   9498  O   VAL A 602       9.673  69.326   0.225  1.00  0.98           O  
ATOM   9499  CB  VAL A 602       9.463  67.131   2.389  1.00  0.98           C  
ATOM   9500  CG1 VAL A 602       9.597  68.033   3.581  1.00  0.98           C  
ATOM   9501  CG2 VAL A 602       9.007  65.817   2.885  1.00  0.98           C  
ATOM   9502  H   VAL A 602       9.165  66.861  -0.412  1.00  0.98           H  
ATOM   9503  HA  VAL A 602       7.444  67.685   1.886  1.00  0.98           H  
ATOM   9504  HB  VAL A 602      10.430  67.046   1.896  1.00  0.98           H  
ATOM   9505 1HG1 VAL A 602      10.327  67.612   4.271  1.00  0.98           H  
ATOM   9506 2HG1 VAL A 602       9.930  69.008   3.265  1.00  0.98           H  
ATOM   9507 3HG1 VAL A 602       8.629  68.120   4.072  1.00  0.98           H  
ATOM   9508 1HG2 VAL A 602       9.734  65.438   3.590  1.00  0.98           H  
ATOM   9509 2HG2 VAL A 602       8.053  65.942   3.386  1.00  0.98           H  
ATOM   9510 3HG2 VAL A 602       8.894  65.126   2.052  1.00  0.98           H  
ATOM   9511  N   ILE A 603       8.081  70.062   1.575  1.00  1.00           N  
ATOM   9512  CA  ILE A 603       8.359  71.436   1.221  1.00  1.00           C  
ATOM   9513  C   ILE A 603       9.805  71.737   1.622  1.00  1.00           C  
ATOM   9514  O   ILE A 603      10.213  71.447   2.750  1.00  1.00           O  
ATOM   9515  CB  ILE A 603       7.394  72.367   1.954  1.00  1.00           C  
ATOM   9516  CG1 ILE A 603       5.979  72.091   1.533  1.00  1.00           C  
ATOM   9517  CG2 ILE A 603       7.705  73.796   1.628  1.00  1.00           C  
ATOM   9518  CD1 ILE A 603       4.974  72.764   2.430  1.00  1.00           C  
ATOM   9519  H   ILE A 603       7.343  69.838   2.227  1.00  1.00           H  
ATOM   9520  HA  ILE A 603       8.250  71.564   0.144  1.00  1.00           H  
ATOM   9521  HB  ILE A 603       7.476  72.235   3.004  1.00  1.00           H  
ATOM   9522 1HG1 ILE A 603       5.831  72.445   0.514  1.00  1.00           H  
ATOM   9523 2HG1 ILE A 603       5.797  71.015   1.558  1.00  1.00           H  
ATOM   9524 1HG2 ILE A 603       7.007  74.446   2.158  1.00  1.00           H  
ATOM   9525 2HG2 ILE A 603       8.675  74.018   1.929  1.00  1.00           H  
ATOM   9526 3HG2 ILE A 603       7.613  73.953   0.555  1.00  1.00           H  
ATOM   9527 1HD1 ILE A 603       3.981  72.524   2.083  1.00  1.00           H  
ATOM   9528 2HD1 ILE A 603       5.091  72.409   3.447  1.00  1.00           H  
ATOM   9529 3HD1 ILE A 603       5.114  73.837   2.424  1.00  1.00           H  
ATOM   9530  N   ALA A 604      10.573  72.345   0.718  1.00  1.00           N  
ATOM   9531  CA  ALA A 604      11.987  72.637   0.975  1.00  1.00           C  
ATOM   9532  C   ALA A 604      12.167  73.470   2.243  1.00  1.00           C  
ATOM   9533  O   ALA A 604      13.170  73.338   2.946  1.00  1.00           O  
ATOM   9534  CB  ALA A 604      12.590  73.366  -0.206  1.00  1.00           C  
ATOM   9535  H   ALA A 604      10.180  72.569  -0.185  1.00  1.00           H  
ATOM   9536  HA  ALA A 604      12.508  71.688   1.113  1.00  1.00           H  
ATOM   9537 1HB  ALA A 604      13.648  73.551  -0.017  1.00  1.00           H  
ATOM   9538 2HB  ALA A 604      12.484  72.753  -1.102  1.00  1.00           H  
ATOM   9539 3HB  ALA A 604      12.075  74.318  -0.349  1.00  1.00           H  
ATOM   9540  N   GLU A 605      11.186  74.312   2.543  1.00  0.98           N  
ATOM   9541  CA  GLU A 605      11.206  75.158   3.726  1.00  0.98           C  
ATOM   9542  C   GLU A 605      11.210  74.302   4.996  1.00  0.98           C  
ATOM   9543  O   GLU A 605      11.780  74.703   6.013  1.00  0.98           O  
ATOM   9544  CB  GLU A 605      10.002  76.097   3.729  1.00  0.98           C  
ATOM   9545  CG  GLU A 605      10.037  77.142   2.637  1.00  0.98           C  
ATOM   9546  CD  GLU A 605      11.180  78.125   2.799  1.00  0.98           C  
ATOM   9547  OE1 GLU A 605      11.285  78.716   3.846  1.00  0.98           O  
ATOM   9548  OE2 GLU A 605      11.952  78.269   1.880  1.00  0.98           O  
ATOM   9549  H   GLU A 605      10.403  74.365   1.914  1.00  0.98           H  
ATOM   9550  HA  GLU A 605      12.118  75.757   3.711  1.00  0.98           H  
ATOM   9551 1HB  GLU A 605       9.084  75.527   3.639  1.00  0.98           H  
ATOM   9552 2HB  GLU A 605       9.957  76.621   4.685  1.00  0.98           H  
ATOM   9553 1HG  GLU A 605      10.130  76.643   1.671  1.00  0.98           H  
ATOM   9554 2HG  GLU A 605       9.093  77.670   2.652  1.00  0.98           H  
ATOM   9555  N   HIS A 606      10.560  73.131   4.960  1.00  0.96           N  
ATOM   9556  CA  HIS A 606      10.552  72.282   6.138  1.00  0.96           C  
ATOM   9557  C   HIS A 606      11.898  71.638   6.290  1.00  0.96           C  
ATOM   9558  O   HIS A 606      12.406  71.476   7.400  1.00  0.96           O  
ATOM   9559  CB  HIS A 606       9.573  71.129   6.072  1.00  0.96           C  
ATOM   9560  CG  HIS A 606       8.179  71.434   6.193  1.00  0.96           C  
ATOM   9561  ND1 HIS A 606       7.672  72.069   7.282  1.00  0.96           N  
ATOM   9562  CD2 HIS A 606       7.127  71.104   5.421  1.00  0.96           C  
ATOM   9563  CE1 HIS A 606       6.375  72.141   7.173  1.00  0.96           C  
ATOM   9564  NE2 HIS A 606       6.013  71.568   6.046  1.00  0.96           N  
ATOM   9565  H   HIS A 606      10.134  72.797   4.103  1.00  0.96           H  
ATOM   9566  HA  HIS A 606      10.343  72.873   7.028  1.00  0.96           H  
ATOM   9567 1HB  HIS A 606       9.728  70.571   5.154  1.00  0.96           H  
ATOM   9568 2HB  HIS A 606       9.831  70.488   6.896  1.00  0.96           H  
ATOM   9569  HD2 HIS A 606       7.163  70.551   4.487  1.00  0.96           H  
ATOM   9570  HE1 HIS A 606       5.733  72.587   7.901  1.00  0.96           H  
ATOM   9571  HE2 HIS A 606       5.070  71.466   5.699  1.00  0.96           H  
ATOM   9572  N   GLN A 607      12.494  71.266   5.162  1.00  0.93           N  
ATOM   9573  CA  GLN A 607      13.787  70.613   5.231  1.00  0.93           C  
ATOM   9574  C   GLN A 607      14.783  71.615   5.811  1.00  0.93           C  
ATOM   9575  O   GLN A 607      15.605  71.267   6.663  1.00  0.93           O  
ATOM   9576  CB  GLN A 607      14.215  70.143   3.841  1.00  0.93           C  
ATOM   9577  CG  GLN A 607      13.352  69.007   3.282  1.00  0.93           C  
ATOM   9578  CD  GLN A 607      13.742  68.623   1.871  1.00  0.93           C  
ATOM   9579  OE1 GLN A 607      14.272  69.441   1.111  1.00  0.93           O  
ATOM   9580  NE2 GLN A 607      13.510  67.363   1.513  1.00  0.93           N  
ATOM   9581  H   GLN A 607      12.018  71.424   4.269  1.00  0.93           H  
ATOM   9582  HA  GLN A 607      13.723  69.754   5.900  1.00  0.93           H  
ATOM   9583 1HB  GLN A 607      14.173  70.977   3.145  1.00  0.93           H  
ATOM   9584 2HB  GLN A 607      15.248  69.799   3.876  1.00  0.93           H  
ATOM   9585 1HG  GLN A 607      13.440  68.133   3.921  1.00  0.93           H  
ATOM   9586 2HG  GLN A 607      12.321  69.357   3.260  1.00  0.93           H  
ATOM   9587 1HE2 GLN A 607      13.780  67.050   0.598  1.00  0.93           H  
ATOM   9588 2HE2 GLN A 607      13.090  66.730   2.158  1.00  0.93           H  
ATOM   9589  N   ALA A 608      14.658  72.883   5.385  1.00  0.90           N  
ATOM   9590  CA  ALA A 608      15.495  73.961   5.894  1.00  0.90           C  
ATOM   9591  C   ALA A 608      15.274  74.172   7.391  1.00  0.90           C  
ATOM   9592  O   ALA A 608      16.234  74.334   8.151  1.00  0.90           O  
ATOM   9593  CB  ALA A 608      15.193  75.246   5.145  1.00  0.90           C  
ATOM   9594  H   ALA A 608      13.974  73.094   4.659  1.00  0.90           H  
ATOM   9595  HA  ALA A 608      16.537  73.687   5.735  1.00  0.90           H  
ATOM   9596 1HB  ALA A 608      15.836  76.044   5.511  1.00  0.90           H  
ATOM   9597 2HB  ALA A 608      15.366  75.094   4.080  1.00  0.90           H  
ATOM   9598 3HB  ALA A 608      14.153  75.521   5.302  1.00  0.90           H  
ATOM   9599  N   LEU A 609      14.012  74.112   7.829  1.00  0.86           N  
ATOM   9600  CA  LEU A 609      13.703  74.288   9.239  1.00  0.86           C  
ATOM   9601  C   LEU A 609      14.369  73.203  10.062  1.00  0.86           C  
ATOM   9602  O   LEU A 609      15.057  73.490  11.045  1.00  0.86           O  
ATOM   9603  CB  LEU A 609      12.181  74.289   9.474  1.00  0.86           C  
ATOM   9604  CG  LEU A 609      11.750  74.397  10.927  1.00  0.86           C  
ATOM   9605  CD1 LEU A 609      12.309  75.678  11.511  1.00  0.86           C  
ATOM   9606  CD2 LEU A 609      10.215  74.383  11.008  1.00  0.86           C  
ATOM   9607  H   LEU A 609      13.246  73.998   7.165  1.00  0.86           H  
ATOM   9608  HA  LEU A 609      14.096  75.252   9.556  1.00  0.86           H  
ATOM   9609 1HB  LEU A 609      11.739  75.116   8.918  1.00  0.86           H  
ATOM   9610 2HB  LEU A 609      11.773  73.360   9.081  1.00  0.86           H  
ATOM   9611  HG  LEU A 609      12.145  73.566  11.480  1.00  0.86           H  
ATOM   9612 1HD1 LEU A 609      12.013  75.776  12.549  1.00  0.86           H  
ATOM   9613 2HD1 LEU A 609      13.398  75.658  11.444  1.00  0.86           H  
ATOM   9614 3HD1 LEU A 609      11.937  76.513  10.949  1.00  0.86           H  
ATOM   9615 1HD2 LEU A 609       9.904  74.463  12.049  1.00  0.86           H  
ATOM   9616 2HD2 LEU A 609       9.812  75.224  10.443  1.00  0.86           H  
ATOM   9617 3HD2 LEU A 609       9.838  73.452  10.585  1.00  0.86           H  
ATOM   9618  N   LEU A 610      14.221  71.958   9.631  1.00  0.82           N  
ATOM   9619  CA  LEU A 610      14.807  70.836  10.340  1.00  0.82           C  
ATOM   9620  C   LEU A 610      16.346  70.954  10.339  1.00  0.82           C  
ATOM   9621  O   LEU A 610      16.985  70.755  11.378  1.00  0.82           O  
ATOM   9622  CB  LEU A 610      14.275  69.566   9.673  1.00  0.82           C  
ATOM   9623  CG  LEU A 610      12.733  69.374   9.899  1.00  0.82           C  
ATOM   9624  CD1 LEU A 610      12.189  68.311   9.033  1.00  0.82           C  
ATOM   9625  CD2 LEU A 610      12.473  68.988  11.309  1.00  0.82           C  
ATOM   9626  H   LEU A 610      13.658  71.786   8.798  1.00  0.82           H  
ATOM   9627  HA  LEU A 610      14.460  70.857  11.370  1.00  0.82           H  
ATOM   9628 1HB  LEU A 610      14.456  69.632   8.597  1.00  0.82           H  
ATOM   9629 2HB  LEU A 610      14.798  68.703  10.060  1.00  0.82           H  
ATOM   9630  HG  LEU A 610      12.228  70.311   9.669  1.00  0.82           H  
ATOM   9631 1HD1 LEU A 610      11.125  68.211   9.216  1.00  0.82           H  
ATOM   9632 2HD1 LEU A 610      12.362  68.563   7.984  1.00  0.82           H  
ATOM   9633 3HD1 LEU A 610      12.674  67.406   9.279  1.00  0.82           H  
ATOM   9634 1HD2 LEU A 610      11.407  68.881  11.435  1.00  0.82           H  
ATOM   9635 2HD2 LEU A 610      12.960  68.045  11.523  1.00  0.82           H  
ATOM   9636 3HD2 LEU A 610      12.848  69.745  11.967  1.00  0.82           H  
ATOM   9637  N   ASN A 611      16.940  71.394   9.212  1.00  0.77           N  
ATOM   9638  CA  ASN A 611      18.392  71.611   9.123  1.00  0.77           C  
ATOM   9639  C   ASN A 611      18.885  72.655  10.132  1.00  0.77           C  
ATOM   9640  O   ASN A 611      19.995  72.558  10.660  1.00  0.77           O  
ATOM   9641  CB  ASN A 611      18.796  72.054   7.719  1.00  0.77           C  
ATOM   9642  CG  ASN A 611      20.302  72.161   7.555  1.00  0.77           C  
ATOM   9643  OD1 ASN A 611      20.879  73.261   7.556  1.00  0.77           O  
ATOM   9644  ND2 ASN A 611      20.944  71.047   7.424  1.00  0.77           N  
ATOM   9645  H   ASN A 611      16.380  71.546   8.373  1.00  0.77           H  
ATOM   9646  HA  ASN A 611      18.893  70.668   9.341  1.00  0.77           H  
ATOM   9647 1HB  ASN A 611      18.407  71.338   6.990  1.00  0.77           H  
ATOM   9648 2HB  ASN A 611      18.349  73.017   7.501  1.00  0.77           H  
ATOM   9649 1HD2 ASN A 611      21.934  71.048   7.324  1.00  0.77           H  
ATOM   9650 2HD2 ASN A 611      20.422  70.178   7.423  1.00  0.77           H  
ATOM   9651  N   SER A 612      18.045  73.662  10.399  1.00  0.73           N  
ATOM   9652  CA  SER A 612      18.380  74.761  11.302  1.00  0.73           C  
ATOM   9653  C   SER A 612      18.139  74.430  12.771  1.00  0.73           C  
ATOM   9654  O   SER A 612      18.372  75.278  13.636  1.00  0.73           O  
ATOM   9655  CB  SER A 612      17.578  76.011  10.975  1.00  0.73           C  
ATOM   9656  OG  SER A 612      16.220  75.889  11.342  1.00  0.73           O  
ATOM   9657  H   SER A 612      17.150  73.697   9.907  1.00  0.73           H  
ATOM   9658  HA  SER A 612      19.439  74.986  11.176  1.00  0.73           H  
ATOM   9659 1HB  SER A 612      18.018  76.872  11.471  1.00  0.73           H  
ATOM   9660 2HB  SER A 612      17.639  76.186   9.901  1.00  0.73           H  
ATOM   9661  HG  SER A 612      15.947  74.968  11.149  1.00  0.73           H  
ATOM   9662  N   SER A 613      17.611  73.242  13.056  1.00  0.69           N  
ATOM   9663  CA  SER A 613      17.244  72.883  14.413  1.00  0.69           C  
ATOM   9664  C   SER A 613      18.443  72.771  15.338  1.00  0.69           C  
ATOM   9665  O   SER A 613      19.581  72.604  14.896  1.00  0.69           O  
ATOM   9666  CB  SER A 613      16.521  71.561  14.413  1.00  0.69           C  
ATOM   9667  OG  SER A 613      17.376  70.522  14.065  1.00  0.69           O  
ATOM   9668  H   SER A 613      17.449  72.556  12.319  1.00  0.69           H  
ATOM   9669  HA  SER A 613      16.576  73.653  14.804  1.00  0.69           H  
ATOM   9670 1HB  SER A 613      16.126  71.387  15.397  1.00  0.69           H  
ATOM   9671 2HB  SER A 613      15.692  71.593  13.721  1.00  0.69           H  
ATOM   9672  HG  SER A 613      17.296  70.441  13.089  1.00  0.69           H  
ATOM   9673  N   SER A 614      18.173  72.825  16.646  1.00  0.65           N  
ATOM   9674  CA  SER A 614      19.242  72.680  17.636  1.00  0.65           C  
ATOM   9675  C   SER A 614      19.522  71.217  17.999  1.00  0.65           C  
ATOM   9676  O   SER A 614      20.460  70.923  18.742  1.00  0.65           O  
ATOM   9677  CB  SER A 614      18.934  73.477  18.889  1.00  0.65           C  
ATOM   9678  OG  SER A 614      18.903  74.858  18.627  1.00  0.65           O  
ATOM   9679  H   SER A 614      17.203  72.975  16.936  1.00  0.65           H  
ATOM   9680  HA  SER A 614      20.154  73.091  17.202  1.00  0.65           H  
ATOM   9681 1HB  SER A 614      17.987  73.164  19.297  1.00  0.65           H  
ATOM   9682 2HB  SER A 614      19.693  73.267  19.641  1.00  0.65           H  
ATOM   9683  HG  SER A 614      18.218  74.993  17.968  1.00  0.65           H  
ATOM   9684  N   CYS A 615      18.714  70.301  17.481  1.00  0.62           N  
ATOM   9685  CA  CYS A 615      18.909  68.883  17.734  1.00  0.62           C  
ATOM   9686  C   CYS A 615      19.835  68.347  16.666  1.00  0.62           C  
ATOM   9687  O   CYS A 615      19.462  68.289  15.492  1.00  0.62           O  
ATOM   9688  CB  CYS A 615      17.580  68.122  17.704  1.00  0.62           C  
ATOM   9689  SG  CYS A 615      17.725  66.344  17.949  1.00  0.62           S  
ATOM   9690  H   CYS A 615      17.965  70.602  16.874  1.00  0.62           H  
ATOM   9691  HA  CYS A 615      19.372  68.751  18.712  1.00  0.62           H  
ATOM   9692 1HB  CYS A 615      16.930  68.509  18.488  1.00  0.62           H  
ATOM   9693 2HB  CYS A 615      17.074  68.300  16.755  1.00  0.62           H  
ATOM   9694  HG  CYS A 615      16.417  66.134  18.096  1.00  0.62           H  
ATOM   9695  N   SER A 616      21.031  67.926  17.065  1.00  0.60           N  
ATOM   9696  CA  SER A 616      22.014  67.480  16.088  1.00  0.60           C  
ATOM   9697  C   SER A 616      21.555  66.262  15.299  1.00  0.60           C  
ATOM   9698  O   SER A 616      21.975  66.055  14.161  1.00  0.60           O  
ATOM   9699  CB  SER A 616      23.318  67.175  16.795  1.00  0.60           C  
ATOM   9700  OG  SER A 616      23.185  66.075  17.653  1.00  0.60           O  
ATOM   9701  H   SER A 616      21.277  67.976  18.046  1.00  0.60           H  
ATOM   9702  HA  SER A 616      22.186  68.298  15.388  1.00  0.60           H  
ATOM   9703 1HB  SER A 616      24.097  66.974  16.059  1.00  0.60           H  
ATOM   9704 2HB  SER A 616      23.626  68.048  17.368  1.00  0.60           H  
ATOM   9705  HG  SER A 616      23.184  65.298  17.088  1.00  0.60           H  
ATOM   9706  N   PHE A 617      20.669  65.463  15.884  1.00  0.59           N  
ATOM   9707  CA  PHE A 617      20.156  64.286  15.204  1.00  0.59           C  
ATOM   9708  C   PHE A 617      19.335  64.722  14.005  1.00  0.59           C  
ATOM   9709  O   PHE A 617      19.606  64.313  12.882  1.00  0.59           O  
ATOM   9710  CB  PHE A 617      19.309  63.480  16.161  1.00  0.59           C  
ATOM   9711  CG  PHE A 617      18.748  62.197  15.692  1.00  0.59           C  
ATOM   9712  CD1 PHE A 617      19.521  61.069  15.693  1.00  0.59           C  
ATOM   9713  CD2 PHE A 617      17.433  62.099  15.295  1.00  0.59           C  
ATOM   9714  CE1 PHE A 617      19.000  59.886  15.309  1.00  0.59           C  
ATOM   9715  CE2 PHE A 617      16.914  60.884  14.896  1.00  0.59           C  
ATOM   9716  CZ  PHE A 617      17.714  59.785  14.905  1.00  0.59           C  
ATOM   9717  H   PHE A 617      20.355  65.687  16.819  1.00  0.59           H  
ATOM   9718  HA  PHE A 617      20.994  63.679  14.858  1.00  0.59           H  
ATOM   9719 1HB  PHE A 617      19.904  63.284  17.046  1.00  0.59           H  
ATOM   9720 2HB  PHE A 617      18.478  64.082  16.452  1.00  0.59           H  
ATOM   9721  HD1 PHE A 617      20.560  61.125  16.021  1.00  0.59           H  
ATOM   9722  HD2 PHE A 617      16.816  62.993  15.306  1.00  0.59           H  
ATOM   9723  HE1 PHE A 617      19.610  59.019  15.336  1.00  0.59           H  
ATOM   9724  HE2 PHE A 617      15.875  60.796  14.584  1.00  0.59           H  
ATOM   9725  HZ  PHE A 617      17.336  58.827  14.605  1.00  0.59           H  
ATOM   9726  N   VAL A 618      18.364  65.606  14.238  1.00  0.60           N  
ATOM   9727  CA  VAL A 618      17.481  66.078  13.179  1.00  0.60           C  
ATOM   9728  C   VAL A 618      18.270  66.857  12.146  1.00  0.60           C  
ATOM   9729  O   VAL A 618      18.086  66.681  10.940  1.00  0.60           O  
ATOM   9730  CB  VAL A 618      16.359  66.946  13.758  1.00  0.60           C  
ATOM   9731  CG1 VAL A 618      15.556  67.582  12.651  1.00  0.60           C  
ATOM   9732  CG2 VAL A 618      15.480  66.089  14.625  1.00  0.60           C  
ATOM   9733  H   VAL A 618      18.228  65.950  15.178  1.00  0.60           H  
ATOM   9734  HA  VAL A 618      17.028  65.216  12.700  1.00  0.60           H  
ATOM   9735  HB  VAL A 618      16.801  67.752  14.353  1.00  0.60           H  
ATOM   9736 1HG1 VAL A 618      14.776  68.206  13.093  1.00  0.60           H  
ATOM   9737 2HG1 VAL A 618      16.214  68.203  12.043  1.00  0.60           H  
ATOM   9738 3HG1 VAL A 618      15.103  66.809  12.032  1.00  0.60           H  
ATOM   9739 1HG2 VAL A 618      14.691  66.703  15.051  1.00  0.60           H  
ATOM   9740 2HG2 VAL A 618      15.046  65.301  14.016  1.00  0.60           H  
ATOM   9741 3HG2 VAL A 618      16.071  65.649  15.425  1.00  0.60           H  
ATOM   9742  N   ALA A 619      19.173  67.714  12.614  1.00  0.63           N  
ATOM   9743  CA  ALA A 619      20.003  68.487  11.705  1.00  0.63           C  
ATOM   9744  C   ALA A 619      20.832  67.548  10.810  1.00  0.63           C  
ATOM   9745  O   ALA A 619      21.075  67.843   9.640  1.00  0.63           O  
ATOM   9746  CB  ALA A 619      20.894  69.419  12.495  1.00  0.63           C  
ATOM   9747  H   ALA A 619      19.285  67.841  13.621  1.00  0.63           H  
ATOM   9748  HA  ALA A 619      19.348  69.080  11.070  1.00  0.63           H  
ATOM   9749 1HB  ALA A 619      21.491  70.018  11.808  1.00  0.63           H  
ATOM   9750 2HB  ALA A 619      20.272  70.082  13.111  1.00  0.63           H  
ATOM   9751 3HB  ALA A 619      21.545  68.836  13.133  1.00  0.63           H  
ATOM   9752  N   SER A 620      21.270  66.406  11.367  1.00  0.71           N  
ATOM   9753  CA  SER A 620      22.018  65.401  10.623  1.00  0.71           C  
ATOM   9754  C   SER A 620      21.092  64.617   9.687  1.00  0.71           C  
ATOM   9755  O   SER A 620      21.497  64.228   8.589  1.00  0.71           O  
ATOM   9756  CB  SER A 620      22.710  64.429  11.568  1.00  0.71           C  
ATOM   9757  OG  SER A 620      23.681  65.075  12.342  1.00  0.71           O  
ATOM   9758  H   SER A 620      21.100  66.223  12.354  1.00  0.71           H  
ATOM   9759  HA  SER A 620      22.771  65.907  10.020  1.00  0.71           H  
ATOM   9760 1HB  SER A 620      21.979  63.959  12.217  1.00  0.71           H  
ATOM   9761 2HB  SER A 620      23.178  63.640  10.984  1.00  0.71           H  
ATOM   9762  HG  SER A 620      23.175  65.622  12.984  1.00  0.71           H  
ATOM   9763  N   LEU A 621      19.841  64.373  10.124  1.00  0.87           N  
ATOM   9764  CA  LEU A 621      18.886  63.621   9.311  1.00  0.87           C  
ATOM   9765  C   LEU A 621      18.581  64.379   8.024  1.00  0.87           C  
ATOM   9766  O   LEU A 621      18.473  63.771   6.953  1.00  0.87           O  
ATOM   9767  CB  LEU A 621      17.525  63.420  10.006  1.00  0.87           C  
ATOM   9768  CG  LEU A 621      17.403  62.538  11.261  1.00  0.87           C  
ATOM   9769  CD1 LEU A 621      15.904  62.518  11.677  1.00  0.87           C  
ATOM   9770  CD2 LEU A 621      17.985  61.200  11.017  1.00  0.87           C  
ATOM   9771  H   LEU A 621      19.572  64.684  11.054  1.00  0.87           H  
ATOM   9772  HA  LEU A 621      19.319  62.654   9.061  1.00  0.87           H  
ATOM   9773 1HB  LEU A 621      17.206  64.388  10.329  1.00  0.87           H  
ATOM   9774 2HB  LEU A 621      16.807  63.073   9.278  1.00  0.87           H  
ATOM   9775  HG  LEU A 621      17.928  62.980  12.062  1.00  0.87           H  
ATOM   9776 1HD1 LEU A 621      15.776  61.934  12.570  1.00  0.87           H  
ATOM   9777 2HD1 LEU A 621      15.557  63.531  11.860  1.00  0.87           H  
ATOM   9778 3HD1 LEU A 621      15.311  62.072  10.873  1.00  0.87           H  
ATOM   9779 1HD2 LEU A 621      17.900  60.595  11.916  1.00  0.87           H  
ATOM   9780 2HD2 LEU A 621      17.469  60.734  10.219  1.00  0.87           H  
ATOM   9781 3HD2 LEU A 621      19.035  61.309  10.754  1.00  0.87           H  
ATOM   9782  N   PHE A 622      18.528  65.713   8.144  1.00  1.16           N  
ATOM   9783  CA  PHE A 622      18.256  66.670   7.068  1.00  1.16           C  
ATOM   9784  C   PHE A 622      19.448  67.621   6.883  1.00  1.16           C  
ATOM   9785  O   PHE A 622      19.365  68.773   7.307  1.00  1.16           O  
ATOM   9786  CB  PHE A 622      17.025  67.505   7.418  1.00  1.16           C  
ATOM   9787  CG  PHE A 622      15.769  66.714   7.525  1.00  1.16           C  
ATOM   9788  CD1 PHE A 622      15.449  66.058   8.690  1.00  1.16           C  
ATOM   9789  CD2 PHE A 622      14.886  66.662   6.468  1.00  1.16           C  
ATOM   9790  CE1 PHE A 622      14.296  65.326   8.788  1.00  1.16           C  
ATOM   9791  CE2 PHE A 622      13.720  65.955   6.552  1.00  1.16           C  
ATOM   9792  CZ  PHE A 622      13.422  65.276   7.709  1.00  1.16           C  
ATOM   9793  H   PHE A 622      18.631  66.090   9.089  1.00  1.16           H  
ATOM   9794  HA  PHE A 622      18.037  66.124   6.161  1.00  1.16           H  
ATOM   9795 1HB  PHE A 622      17.195  68.005   8.378  1.00  1.16           H  
ATOM   9796 2HB  PHE A 622      16.880  68.284   6.669  1.00  1.16           H  
ATOM   9797  HD1 PHE A 622      16.132  66.121   9.531  1.00  1.16           H  
ATOM   9798  HD2 PHE A 622      15.123  67.200   5.569  1.00  1.16           H  
ATOM   9799  HE1 PHE A 622      14.066  64.801   9.714  1.00  1.16           H  
ATOM   9800  HE2 PHE A 622      13.032  65.928   5.708  1.00  1.16           H  
ATOM   9801  HZ  PHE A 622      12.499  64.710   7.771  1.00  1.16           H  
ATOM   9802  N   PRO A 623      20.534  67.157   6.224  1.00  1.61           N  
ATOM   9803  CA  PRO A 623      21.838  67.776   6.055  1.00  1.61           C  
ATOM   9804  C   PRO A 623      21.772  68.897   5.026  1.00  1.61           C  
ATOM   9805  O   PRO A 623      20.713  69.156   4.463  1.00  1.61           O  
ATOM   9806  CB  PRO A 623      22.681  66.604   5.531  1.00  1.61           C  
ATOM   9807  CG  PRO A 623      21.724  65.782   4.757  1.00  1.61           C  
ATOM   9808  CD  PRO A 623      20.448  65.854   5.522  1.00  1.61           C  
ATOM   9809  HA  PRO A 623      22.180  68.125   7.035  1.00  1.61           H  
ATOM   9810 1HB  PRO A 623      23.503  66.936   4.902  1.00  1.61           H  
ATOM   9811 2HB  PRO A 623      23.116  66.053   6.381  1.00  1.61           H  
ATOM   9812 1HG  PRO A 623      21.628  66.184   3.736  1.00  1.61           H  
ATOM   9813 2HG  PRO A 623      22.101  64.752   4.661  1.00  1.61           H  
ATOM   9814 1HD  PRO A 623      19.625  65.818   4.810  1.00  1.61           H  
ATOM   9815 2HD  PRO A 623      20.454  65.032   6.226  1.00  1.61           H  
ATOM   9816  N   PRO A 624      22.865  69.622   4.788  1.00  2.29           N  
ATOM   9817  CA  PRO A 624      22.970  70.583   3.714  1.00  2.29           C  
ATOM   9818  C   PRO A 624      22.706  69.883   2.378  1.00  2.29           C  
ATOM   9819  O   PRO A 624      23.612  69.405   1.685  1.00  2.29           O  
ATOM   9820  CB  PRO A 624      24.413  71.076   3.851  1.00  2.29           C  
ATOM   9821  CG  PRO A 624      24.758  70.849   5.317  1.00  2.29           C  
ATOM   9822  CD  PRO A 624      24.044  69.573   5.687  1.00  2.29           C  
ATOM   9823  HA  PRO A 624      22.248  71.395   3.881  1.00  2.29           H  
ATOM   9824 1HB  PRO A 624      25.066  70.516   3.166  1.00  2.29           H  
ATOM   9825 2HB  PRO A 624      24.474  72.134   3.556  1.00  2.29           H  
ATOM   9826 1HG  PRO A 624      25.850  70.778   5.444  1.00  2.29           H  
ATOM   9827 2HG  PRO A 624      24.424  71.709   5.919  1.00  2.29           H  
ATOM   9828 1HD  PRO A 624      24.692  68.721   5.466  1.00  2.29           H  
ATOM   9829 2HD  PRO A 624      23.753  69.617   6.741  1.00  2.29           H  
ATOM   9830  N   MET A 625      21.438  69.850   2.008  1.00  3.18           N  
ATOM   9831  CA  MET A 625      21.003  69.149   0.813  1.00  3.18           C  
ATOM   9832  C   MET A 625      21.472  69.852  -0.445  1.00  3.18           C  
ATOM   9833  O   MET A 625      20.814  70.744  -0.976  1.00  3.18           O  
ATOM   9834  CB  MET A 625      19.485  68.994   0.788  1.00  3.18           C  
ATOM   9835  CG  MET A 625      18.950  68.147   1.910  1.00  3.18           C  
ATOM   9836  SD  MET A 625      17.213  67.872   1.829  1.00  3.18           S  
ATOM   9837  CE  MET A 625      16.967  67.183   3.436  1.00  3.18           C  
ATOM   9838  H   MET A 625      20.752  70.231   2.651  1.00  3.18           H  
ATOM   9839  HA  MET A 625      21.445  68.155   0.819  1.00  3.18           H  
ATOM   9840 1HB  MET A 625      19.014  69.972   0.845  1.00  3.18           H  
ATOM   9841 2HB  MET A 625      19.183  68.538  -0.159  1.00  3.18           H  
ATOM   9842 1HG  MET A 625      19.462  67.187   1.929  1.00  3.18           H  
ATOM   9843 2HG  MET A 625      19.141  68.644   2.835  1.00  3.18           H  
ATOM   9844 1HE  MET A 625      15.924  66.920   3.552  1.00  3.18           H  
ATOM   9845 2HE  MET A 625      17.580  66.306   3.542  1.00  3.18           H  
ATOM   9846 3HE  MET A 625      17.256  67.913   4.193  1.00  3.18           H  
ATOM   9847  N   SER A 626      22.634  69.410  -0.902  1.00  4.17           N  
ATOM   9848  CA  SER A 626      23.340  69.926  -2.066  1.00  4.17           C  
ATOM   9849  C   SER A 626      22.485  70.155  -3.291  1.00  4.17           C  
ATOM   9850  O   SER A 626      21.517  69.427  -3.571  1.00  4.17           O  
ATOM   9851  CB  SER A 626      24.434  68.968  -2.489  1.00  4.17           C  
ATOM   9852  OG  SER A 626      24.987  69.368  -3.733  1.00  4.17           O  
ATOM   9853  H   SER A 626      23.094  68.722  -0.312  1.00  4.17           H  
ATOM   9854  HA  SER A 626      23.789  70.880  -1.783  1.00  4.17           H  
ATOM   9855 1HB  SER A 626      25.213  68.947  -1.727  1.00  4.17           H  
ATOM   9856 2HB  SER A 626      24.027  67.961  -2.573  1.00  4.17           H  
ATOM   9857  HG  SER A 626      25.719  68.757  -3.907  1.00  4.17           H  
ATOM   9858  N   ASP A 627      22.950  71.107  -4.100  1.00  5.05           N  
ATOM   9859  CA  ASP A 627      22.304  71.483  -5.345  1.00  5.05           C  
ATOM   9860  C   ASP A 627      22.133  70.279  -6.270  1.00  5.05           C  
ATOM   9861  O   ASP A 627      21.223  70.250  -7.098  1.00  5.05           O  
ATOM   9862  CB  ASP A 627      23.101  72.585  -6.052  1.00  5.05           C  
ATOM   9863  CG  ASP A 627      23.030  73.994  -5.350  1.00  5.05           C  
ATOM   9864  OD1 ASP A 627      22.197  74.202  -4.463  1.00  5.05           O  
ATOM   9865  OD2 ASP A 627      23.810  74.836  -5.715  1.00  5.05           O  
ATOM   9866  H   ASP A 627      23.779  71.608  -3.812  1.00  5.05           H  
ATOM   9867  HA  ASP A 627      21.323  71.866  -5.111  1.00  5.05           H  
ATOM   9868 1HB  ASP A 627      24.148  72.282  -6.119  1.00  5.05           H  
ATOM   9869 2HB  ASP A 627      22.734  72.690  -7.074  1.00  5.05           H  
ATOM   9870  N   ASP A 628      22.990  69.264  -6.137  1.00  5.62           N  
ATOM   9871  CA  ASP A 628      22.850  68.088  -6.995  1.00  5.62           C  
ATOM   9872  C   ASP A 628      21.472  67.428  -6.793  1.00  5.62           C  
ATOM   9873  O   ASP A 628      20.865  66.906  -7.740  1.00  5.62           O  
ATOM   9874  CB  ASP A 628      23.923  67.046  -6.662  1.00  5.62           C  
ATOM   9875  CG  ASP A 628      25.353  67.418  -7.092  1.00  5.62           C  
ATOM   9876  OD1 ASP A 628      25.530  68.331  -7.862  1.00  5.62           O  
ATOM   9877  OD2 ASP A 628      26.259  66.770  -6.623  1.00  5.62           O  
ATOM   9878  H   ASP A 628      23.718  69.308  -5.420  1.00  5.62           H  
ATOM   9879  HA  ASP A 628      22.942  68.399  -8.037  1.00  5.62           H  
ATOM   9880 1HB  ASP A 628      23.922  66.872  -5.586  1.00  5.62           H  
ATOM   9881 2HB  ASP A 628      23.658  66.103  -7.138  1.00  5.62           H  
ATOM   9882  N   SER A 629      20.988  67.437  -5.539  1.00  5.76           N  
ATOM   9883  CA  SER A 629      19.727  66.797  -5.193  1.00  5.76           C  
ATOM   9884  C   SER A 629      18.563  67.731  -5.469  1.00  5.76           C  
ATOM   9885  O   SER A 629      17.424  67.291  -5.626  1.00  5.76           O  
ATOM   9886  CB  SER A 629      19.743  66.358  -3.740  1.00  5.76           C  
ATOM   9887  OG  SER A 629      19.769  67.450  -2.856  1.00  5.76           O  
ATOM   9888  H   SER A 629      21.489  67.939  -4.810  1.00  5.76           H  
ATOM   9889  HA  SER A 629      19.606  65.911  -5.814  1.00  5.76           H  
ATOM   9890 1HB  SER A 629      18.869  65.743  -3.536  1.00  5.76           H  
ATOM   9891 2HB  SER A 629      20.622  65.740  -3.571  1.00  5.76           H  
ATOM   9892  HG  SER A 629      20.411  68.096  -3.225  1.00  5.76           H  
ATOM   9893  N   LYS A 630      18.854  69.029  -5.555  1.00  5.50           N  
ATOM   9894  CA  LYS A 630      17.813  69.988  -5.899  1.00  5.50           C  
ATOM   9895  C   LYS A 630      17.511  69.823  -7.382  1.00  5.50           C  
ATOM   9896  O   LYS A 630      16.358  69.886  -7.800  1.00  5.50           O  
ATOM   9897  CB  LYS A 630      18.249  71.421  -5.638  1.00  5.50           C  
ATOM   9898  CG  LYS A 630      18.444  71.790  -4.178  1.00  5.50           C  
ATOM   9899  CD  LYS A 630      18.926  73.225  -4.077  1.00  5.50           C  
ATOM   9900  CE  LYS A 630      19.335  73.591  -2.677  1.00  5.50           C  
ATOM   9901  NZ  LYS A 630      20.034  74.896  -2.665  1.00  5.50           N  
ATOM   9902  H   LYS A 630      19.804  69.333  -5.349  1.00  5.50           H  
ATOM   9903  HA  LYS A 630      16.911  69.766  -5.330  1.00  5.50           H  
ATOM   9904 1HB  LYS A 630      19.178  71.617  -6.165  1.00  5.50           H  
ATOM   9905 2HB  LYS A 630      17.503  72.098  -6.048  1.00  5.50           H  
ATOM   9906 1HG  LYS A 630      17.509  71.674  -3.634  1.00  5.50           H  
ATOM   9907 2HG  LYS A 630      19.196  71.127  -3.730  1.00  5.50           H  
ATOM   9908 1HD  LYS A 630      19.761  73.401  -4.744  1.00  5.50           H  
ATOM   9909 2HD  LYS A 630      18.117  73.887  -4.376  1.00  5.50           H  
ATOM   9910 1HE  LYS A 630      18.456  73.647  -2.038  1.00  5.50           H  
ATOM   9911 2HE  LYS A 630      20.009  72.827  -2.289  1.00  5.50           H  
ATOM   9912 1HZ  LYS A 630      20.322  75.122  -1.730  1.00  5.50           H  
ATOM   9913 2HZ  LYS A 630      20.877  74.792  -3.282  1.00  5.50           H  
ATOM   9914 3HZ  LYS A 630      19.439  75.619  -3.024  1.00  5.50           H  
ATOM   9915  N   GLN A 631      18.576  69.618  -8.180  1.00  4.85           N  
ATOM   9916  CA  GLN A 631      18.414  69.416  -9.616  1.00  4.85           C  
ATOM   9917  C   GLN A 631      17.702  68.095  -9.875  1.00  4.85           C  
ATOM   9918  O   GLN A 631      16.745  68.043 -10.654  1.00  4.85           O  
ATOM   9919  CB  GLN A 631      19.761  69.462 -10.337  1.00  4.85           C  
ATOM   9920  CG  GLN A 631      20.394  70.846 -10.356  1.00  4.85           C  
ATOM   9921  CD  GLN A 631      21.740  70.871 -11.046  1.00  4.85           C  
ATOM   9922  OE1 GLN A 631      22.288  69.835 -11.433  1.00  4.85           O  
ATOM   9923  NE2 GLN A 631      22.292  72.069 -11.204  1.00  4.85           N  
ATOM   9924  H   GLN A 631      19.512  69.627  -7.775  1.00  4.85           H  
ATOM   9925  HA  GLN A 631      17.790  70.217 -10.008  1.00  4.85           H  
ATOM   9926 1HB  GLN A 631      20.459  68.784  -9.837  1.00  4.85           H  
ATOM   9927 2HB  GLN A 631      19.641  69.118 -11.362  1.00  4.85           H  
ATOM   9928 1HG  GLN A 631      19.727  71.527 -10.882  1.00  4.85           H  
ATOM   9929 2HG  GLN A 631      20.528  71.179  -9.329  1.00  4.85           H  
ATOM   9930 1HE2 GLN A 631      23.182  72.156 -11.651  1.00  4.85           H  
ATOM   9931 2HE2 GLN A 631      21.817  72.884 -10.872  1.00  4.85           H  
ATOM   9932  N   SER A 632      18.062  67.035  -9.130  1.00  3.94           N  
ATOM   9933  CA  SER A 632      17.339  65.763  -9.244  1.00  3.94           C  
ATOM   9934  C   SER A 632      16.149  65.853  -8.283  1.00  3.94           C  
ATOM   9935  O   SER A 632      16.007  65.056  -7.334  1.00  3.94           O  
ATOM   9936  CB  SER A 632      18.245  64.613  -8.852  1.00  3.94           C  
ATOM   9937  OG  SER A 632      19.357  64.531  -9.706  1.00  3.94           O  
ATOM   9938  H   SER A 632      18.868  67.096  -8.507  1.00  3.94           H  
ATOM   9939  HA  SER A 632      16.975  65.632 -10.262  1.00  3.94           H  
ATOM   9940 1HB  SER A 632      18.581  64.750  -7.825  1.00  3.94           H  
ATOM   9941 2HB  SER A 632      17.682  63.682  -8.894  1.00  3.94           H  
ATOM   9942  HG  SER A 632      19.937  65.266  -9.447  1.00  3.94           H  
ATOM   9943  N   LYS A 633      15.305  66.842  -8.581  1.00  2.99           N  
ATOM   9944  CA  LYS A 633      14.255  67.330  -7.716  1.00  2.99           C  
ATOM   9945  C   LYS A 633      13.306  66.280  -7.241  1.00  2.99           C  
ATOM   9946  O   LYS A 633      12.507  65.757  -8.016  1.00  2.99           O  
ATOM   9947  CB  LYS A 633      13.476  68.413  -8.475  1.00  2.99           C  
ATOM   9948  CG  LYS A 633      12.391  69.104  -7.690  1.00  2.99           C  
ATOM   9949  CD  LYS A 633      11.752  70.235  -8.494  1.00  2.99           C  
ATOM   9950  CE  LYS A 633      10.673  70.954  -7.691  1.00  2.99           C  
ATOM   9951  NZ  LYS A 633      10.062  72.074  -8.465  1.00  2.99           N  
ATOM   9952  H   LYS A 633      15.504  67.350  -9.440  1.00  2.99           H  
ATOM   9953  HA  LYS A 633      14.728  67.781  -6.841  1.00  2.99           H  
ATOM   9954 1HB  LYS A 633      14.173  69.173  -8.827  1.00  2.99           H  
ATOM   9955 2HB  LYS A 633      13.015  67.970  -9.356  1.00  2.99           H  
ATOM   9956 1HG  LYS A 633      11.623  68.373  -7.453  1.00  2.99           H  
ATOM   9957 2HG  LYS A 633      12.808  69.502  -6.766  1.00  2.99           H  
ATOM   9958 1HD  LYS A 633      12.522  70.954  -8.780  1.00  2.99           H  
ATOM   9959 2HD  LYS A 633      11.305  69.827  -9.400  1.00  2.99           H  
ATOM   9960 1HE  LYS A 633       9.894  70.242  -7.425  1.00  2.99           H  
ATOM   9961 2HE  LYS A 633      11.112  71.353  -6.776  1.00  2.99           H  
ATOM   9962 1HZ  LYS A 633       9.352  72.526  -7.905  1.00  2.99           H  
ATOM   9963 2HZ  LYS A 633      10.778  72.745  -8.706  1.00  2.99           H  
ATOM   9964 3HZ  LYS A 633       9.642  71.714  -9.311  1.00  2.99           H  
ATOM   9965  N   PHE A 634      13.364  66.006  -5.940  1.00  2.18           N  
ATOM   9966  CA  PHE A 634      12.487  65.035  -5.316  1.00  2.18           C  
ATOM   9967  C   PHE A 634      12.298  63.780  -6.141  1.00  2.18           C  
ATOM   9968  O   PHE A 634      11.158  63.355  -6.349  1.00  2.18           O  
ATOM   9969  CB  PHE A 634      11.160  65.676  -4.988  1.00  2.18           C  
ATOM   9970  CG  PHE A 634      11.291  66.738  -3.925  1.00  2.18           C  
ATOM   9971  CD1 PHE A 634      11.409  68.070  -4.255  1.00  2.18           C  
ATOM   9972  CD2 PHE A 634      11.283  66.392  -2.585  1.00  2.18           C  
ATOM   9973  CE1 PHE A 634      11.533  69.037  -3.291  1.00  2.18           C  
ATOM   9974  CE2 PHE A 634      11.403  67.357  -1.610  1.00  2.18           C  
ATOM   9975  CZ  PHE A 634      11.535  68.681  -1.967  1.00  2.18           C  
ATOM   9976  H   PHE A 634      14.058  66.481  -5.381  1.00  2.18           H  
ATOM   9977  HA  PHE A 634      12.945  64.736  -4.373  1.00  2.18           H  
ATOM   9978 1HB  PHE A 634      10.766  66.126  -5.886  1.00  2.18           H  
ATOM   9979 2HB  PHE A 634      10.448  64.924  -4.645  1.00  2.18           H  
ATOM   9980  HD1 PHE A 634      11.403  68.348  -5.278  1.00  2.18           H  
ATOM   9981  HD2 PHE A 634      11.182  65.342  -2.307  1.00  2.18           H  
ATOM   9982  HE1 PHE A 634      11.629  70.083  -3.574  1.00  2.18           H  
ATOM   9983  HE2 PHE A 634      11.399  67.080  -0.557  1.00  2.18           H  
ATOM   9984  HZ  PHE A 634      11.635  69.447  -1.194  1.00  2.18           H  
ATOM   9985  N   SER A 635      13.406  63.152  -6.562  1.00  1.58           N  
ATOM   9986  CA  SER A 635      13.269  61.918  -7.326  1.00  1.58           C  
ATOM   9987  C   SER A 635      12.183  61.068  -6.686  1.00  1.58           C  
ATOM   9988  O   SER A 635      12.175  60.831  -5.468  1.00  1.58           O  
ATOM   9989  CB  SER A 635      14.573  61.141  -7.372  1.00  1.58           C  
ATOM   9990  OG  SER A 635      15.567  61.858  -8.056  1.00  1.58           O  
ATOM   9991  H   SER A 635      14.316  63.598  -6.429  1.00  1.58           H  
ATOM   9992  HA  SER A 635      12.963  62.168  -8.344  1.00  1.58           H  
ATOM   9993 1HB  SER A 635      14.907  60.934  -6.363  1.00  1.58           H  
ATOM   9994 2HB  SER A 635      14.407  60.180  -7.863  1.00  1.58           H  
ATOM   9995  HG  SER A 635      15.631  62.720  -7.607  1.00  1.58           H  
ATOM   9996  N   SER A 636      11.296  60.580  -7.541  1.00  1.20           N  
ATOM   9997  CA  SER A 636      10.131  59.810  -7.143  1.00  1.20           C  
ATOM   9998  C   SER A 636      10.442  58.490  -6.504  1.00  1.20           C  
ATOM   9999  O   SER A 636      11.509  57.914  -6.734  1.00  1.20           O  
ATOM  10000  CB  SER A 636       9.319  59.519  -8.367  1.00  1.20           C  
ATOM  10001  OG  SER A 636      10.050  58.656  -9.235  1.00  1.20           O  
ATOM  10002  H   SER A 636      11.406  60.809  -8.518  1.00  1.20           H  
ATOM  10003  HA  SER A 636       9.548  60.410  -6.440  1.00  1.20           H  
ATOM  10004 1HB  SER A 636       8.412  59.043  -8.062  1.00  1.20           H  
ATOM  10005 2HB  SER A 636       9.058  60.438  -8.883  1.00  1.20           H  
ATOM  10006  HG  SER A 636       9.418  58.366  -9.927  1.00  1.20           H  
ATOM  10007  N   ILE A 637       9.454  57.960  -5.778  1.00  0.97           N  
ATOM  10008  CA  ILE A 637       9.640  56.673  -5.138  1.00  0.97           C  
ATOM  10009  C   ILE A 637       9.835  55.574  -6.168  1.00  0.97           C  
ATOM  10010  O   ILE A 637      10.684  54.713  -5.974  1.00  0.97           O  
ATOM  10011  CB  ILE A 637       8.462  56.315  -4.239  1.00  0.97           C  
ATOM  10012  CG1 ILE A 637       8.356  57.312  -3.109  1.00  0.97           C  
ATOM  10013  CG2 ILE A 637       8.713  54.974  -3.684  1.00  0.97           C  
ATOM  10014  CD1 ILE A 637       9.581  57.357  -2.211  1.00  0.97           C  
ATOM  10015  H   ILE A 637       8.591  58.488  -5.640  1.00  0.97           H  
ATOM  10016  HA  ILE A 637      10.525  56.719  -4.518  1.00  0.97           H  
ATOM  10017  HB  ILE A 637       7.540  56.317  -4.792  1.00  0.97           H  
ATOM  10018 1HG1 ILE A 637       8.198  58.303  -3.539  1.00  0.97           H  
ATOM  10019 2HG1 ILE A 637       7.484  57.062  -2.500  1.00  0.97           H  
ATOM  10020 1HG2 ILE A 637       7.914  54.695  -3.019  1.00  0.97           H  
ATOM  10021 2HG2 ILE A 637       8.792  54.250  -4.493  1.00  0.97           H  
ATOM  10022 3HG2 ILE A 637       9.641  55.006  -3.134  1.00  0.97           H  
ATOM  10023 1HD1 ILE A 637       9.416  58.100  -1.430  1.00  0.97           H  
ATOM  10024 2HD1 ILE A 637       9.740  56.378  -1.755  1.00  0.97           H  
ATOM  10025 3HD1 ILE A 637      10.455  57.631  -2.797  1.00  0.97           H  
ATOM  10026  N   GLY A 638       9.097  55.615  -7.276  1.00  0.85           N  
ATOM  10027  CA  GLY A 638       9.241  54.637  -8.339  1.00  0.85           C  
ATOM  10028  C   GLY A 638      10.695  54.573  -8.790  1.00  0.85           C  
ATOM  10029  O   GLY A 638      11.302  53.494  -8.773  1.00  0.85           O  
ATOM  10030  H   GLY A 638       8.391  56.329  -7.399  1.00  0.85           H  
ATOM  10031 1HA  GLY A 638       8.906  53.659  -7.995  1.00  0.85           H  
ATOM  10032 2HA  GLY A 638       8.607  54.933  -9.173  1.00  0.85           H  
ATOM  10033  N   THR A 639      11.271  55.723  -9.174  1.00  0.80           N  
ATOM  10034  CA  THR A 639      12.672  55.731  -9.587  1.00  0.80           C  
ATOM  10035  C   THR A 639      13.626  55.303  -8.479  1.00  0.80           C  
ATOM  10036  O   THR A 639      14.527  54.496  -8.720  1.00  0.80           O  
ATOM  10037  CB  THR A 639      13.125  57.098 -10.132  1.00  0.80           C  
ATOM  10038  OG1 THR A 639      12.456  57.410 -11.377  1.00  0.80           O  
ATOM  10039  CG2 THR A 639      14.636  57.101 -10.333  1.00  0.80           C  
ATOM  10040  H   THR A 639      10.745  56.606  -9.167  1.00  0.80           H  
ATOM  10041  HA  THR A 639      12.778  55.015 -10.401  1.00  0.80           H  
ATOM  10042  HB  THR A 639      12.861  57.868  -9.400  1.00  0.80           H  
ATOM  10043  HG1 THR A 639      11.483  57.228 -11.356  1.00  0.80           H  
ATOM  10044 1HG2 THR A 639      14.954  58.077 -10.694  1.00  0.80           H  
ATOM  10045 2HG2 THR A 639      15.121  56.891  -9.381  1.00  0.80           H  
ATOM  10046 3HG2 THR A 639      14.912  56.336 -11.058  1.00  0.80           H  
ATOM  10047  N   ARG A 640      13.445  55.820  -7.265  1.00  0.80           N  
ATOM  10048  CA  ARG A 640      14.355  55.470  -6.186  1.00  0.80           C  
ATOM  10049  C   ARG A 640      14.320  53.978  -5.897  1.00  0.80           C  
ATOM  10050  O   ARG A 640      15.365  53.346  -5.735  1.00  0.80           O  
ATOM  10051  CB  ARG A 640      13.982  56.242  -4.932  1.00  0.80           C  
ATOM  10052  CG  ARG A 640      14.316  57.731  -4.962  1.00  0.80           C  
ATOM  10053  CD  ARG A 640      13.836  58.408  -3.737  1.00  0.80           C  
ATOM  10054  NE  ARG A 640      14.100  59.832  -3.761  1.00  0.80           N  
ATOM  10055  CZ  ARG A 640      15.237  60.415  -3.325  1.00  0.80           C  
ATOM  10056  NH1 ARG A 640      16.204  59.680  -2.813  1.00  0.80           N  
ATOM  10057  NH2 ARG A 640      15.381  61.723  -3.406  1.00  0.80           N  
ATOM  10058  H   ARG A 640      12.684  56.477  -7.091  1.00  0.80           H  
ATOM  10059  HA  ARG A 640      15.367  55.747  -6.485  1.00  0.80           H  
ATOM  10060 1HB  ARG A 640      12.908  56.153  -4.769  1.00  0.80           H  
ATOM  10061 2HB  ARG A 640      14.481  55.799  -4.071  1.00  0.80           H  
ATOM  10062 1HG  ARG A 640      15.395  57.863  -5.031  1.00  0.80           H  
ATOM  10063 2HG  ARG A 640      13.839  58.200  -5.823  1.00  0.80           H  
ATOM  10064 1HD  ARG A 640      12.757  58.270  -3.665  1.00  0.80           H  
ATOM  10065 2HD  ARG A 640      14.320  57.982  -2.862  1.00  0.80           H  
ATOM  10066  HE  ARG A 640      13.377  60.426  -4.190  1.00  0.80           H  
ATOM  10067 1HH1 ARG A 640      16.096  58.678  -2.751  1.00  0.80           H  
ATOM  10068 2HH1 ARG A 640      17.053  60.118  -2.486  1.00  0.80           H  
ATOM  10069 1HH2 ARG A 640      14.637  62.292  -3.787  1.00  0.80           H  
ATOM  10070 2HH2 ARG A 640      16.230  62.157  -3.081  1.00  0.80           H  
ATOM  10071  N   PHE A 641      13.124  53.391  -5.892  1.00  0.80           N  
ATOM  10072  CA  PHE A 641      12.998  51.971  -5.642  1.00  0.80           C  
ATOM  10073  C   PHE A 641      13.675  51.178  -6.738  1.00  0.80           C  
ATOM  10074  O   PHE A 641      14.394  50.219  -6.457  1.00  0.80           O  
ATOM  10075  CB  PHE A 641      11.535  51.571  -5.501  1.00  0.80           C  
ATOM  10076  CG  PHE A 641      10.950  51.923  -4.156  1.00  0.80           C  
ATOM  10077  CD1 PHE A 641      11.662  52.669  -3.217  1.00  0.80           C  
ATOM  10078  CD2 PHE A 641       9.721  51.446  -3.809  1.00  0.80           C  
ATOM  10079  CE1 PHE A 641      11.130  52.920  -1.964  1.00  0.80           C  
ATOM  10080  CE2 PHE A 641       9.170  51.688  -2.567  1.00  0.80           C  
ATOM  10081  CZ  PHE A 641       9.876  52.426  -1.635  1.00  0.80           C  
ATOM  10082  H   PHE A 641      12.285  53.940  -6.040  1.00  0.80           H  
ATOM  10083  HA  PHE A 641      13.497  51.743  -4.702  1.00  0.80           H  
ATOM  10084 1HB  PHE A 641      10.947  52.075  -6.273  1.00  0.80           H  
ATOM  10085 2HB  PHE A 641      11.431  50.499  -5.651  1.00  0.80           H  
ATOM  10086  HD1 PHE A 641      12.650  53.043  -3.473  1.00  0.80           H  
ATOM  10087  HD2 PHE A 641       9.198  50.863  -4.533  1.00  0.80           H  
ATOM  10088  HE1 PHE A 641      11.700  53.501  -1.239  1.00  0.80           H  
ATOM  10089  HE2 PHE A 641       8.186  51.291  -2.320  1.00  0.80           H  
ATOM  10090  HZ  PHE A 641       9.449  52.618  -0.650  1.00  0.80           H  
ATOM  10091  N   LYS A 642      13.510  51.604  -7.993  1.00  0.81           N  
ATOM  10092  CA  LYS A 642      14.176  50.915  -9.085  1.00  0.81           C  
ATOM  10093  C   LYS A 642      15.688  50.947  -8.882  1.00  0.81           C  
ATOM  10094  O   LYS A 642      16.354  49.916  -8.968  1.00  0.81           O  
ATOM  10095  CB  LYS A 642      13.799  51.525 -10.439  1.00  0.81           C  
ATOM  10096  CG  LYS A 642      14.487  50.851 -11.624  1.00  0.81           C  
ATOM  10097  CD  LYS A 642      14.021  51.408 -12.971  1.00  0.81           C  
ATOM  10098  CE  LYS A 642      14.846  50.800 -14.103  1.00  0.81           C  
ATOM  10099  NZ  LYS A 642      14.436  51.297 -15.456  1.00  0.81           N  
ATOM  10100  H   LYS A 642      12.898  52.397  -8.197  1.00  0.81           H  
ATOM  10101  HA  LYS A 642      13.858  49.871  -9.084  1.00  0.81           H  
ATOM  10102 1HB  LYS A 642      12.718  51.455 -10.582  1.00  0.81           H  
ATOM  10103 2HB  LYS A 642      14.062  52.582 -10.447  1.00  0.81           H  
ATOM  10104 1HG  LYS A 642      15.564  51.001 -11.536  1.00  0.81           H  
ATOM  10105 2HG  LYS A 642      14.291  49.782 -11.593  1.00  0.81           H  
ATOM  10106 1HD  LYS A 642      12.968  51.157 -13.125  1.00  0.81           H  
ATOM  10107 2HD  LYS A 642      14.129  52.491 -12.983  1.00  0.81           H  
ATOM  10108 1HE  LYS A 642      15.889  51.061 -13.938  1.00  0.81           H  
ATOM  10109 2HE  LYS A 642      14.749  49.714 -14.077  1.00  0.81           H  
ATOM  10110 1HZ  LYS A 642      15.029  50.871 -16.146  1.00  0.81           H  
ATOM  10111 2HZ  LYS A 642      13.445  51.044 -15.680  1.00  0.81           H  
ATOM  10112 3HZ  LYS A 642      14.540  52.297 -15.494  1.00  0.81           H  
ATOM  10113  N   GLN A 643      16.235  52.117  -8.557  1.00  0.82           N  
ATOM  10114  CA  GLN A 643      17.680  52.251  -8.394  1.00  0.82           C  
ATOM  10115  C   GLN A 643      18.200  51.362  -7.266  1.00  0.82           C  
ATOM  10116  O   GLN A 643      19.261  50.731  -7.390  1.00  0.82           O  
ATOM  10117  CB  GLN A 643      18.017  53.715  -8.097  1.00  0.82           C  
ATOM  10118  CG  GLN A 643      17.803  54.658  -9.277  1.00  0.82           C  
ATOM  10119  CD  GLN A 643      17.935  56.123  -8.883  1.00  0.82           C  
ATOM  10120  OE1 GLN A 643      17.862  56.484  -7.702  1.00  0.82           O  
ATOM  10121  NE2 GLN A 643      18.122  56.984  -9.878  1.00  0.82           N  
ATOM  10122  H   GLN A 643      15.638  52.941  -8.466  1.00  0.82           H  
ATOM  10123  HA  GLN A 643      18.161  51.949  -9.322  1.00  0.82           H  
ATOM  10124 1HB  GLN A 643      17.388  54.066  -7.278  1.00  0.82           H  
ATOM  10125 2HB  GLN A 643      19.051  53.794  -7.773  1.00  0.82           H  
ATOM  10126 1HG  GLN A 643      18.553  54.440 -10.034  1.00  0.82           H  
ATOM  10127 2HG  GLN A 643      16.810  54.495  -9.684  1.00  0.82           H  
ATOM  10128 1HE2 GLN A 643      18.212  57.963  -9.684  1.00  0.82           H  
ATOM  10129 2HE2 GLN A 643      18.171  56.654 -10.821  1.00  0.82           H  
ATOM  10130  N   GLN A 644      17.440  51.285  -6.175  1.00  0.82           N  
ATOM  10131  CA  GLN A 644      17.819  50.460  -5.040  1.00  0.82           C  
ATOM  10132  C   GLN A 644      17.779  48.980  -5.392  1.00  0.82           C  
ATOM  10133  O   GLN A 644      18.698  48.231  -5.042  1.00  0.82           O  
ATOM  10134  CB  GLN A 644      16.882  50.763  -3.883  1.00  0.82           C  
ATOM  10135  CG  GLN A 644      17.089  52.143  -3.284  1.00  0.82           C  
ATOM  10136  CD  GLN A 644      15.977  52.516  -2.357  1.00  0.82           C  
ATOM  10137  OE1 GLN A 644      14.834  52.163  -2.626  1.00  0.82           O  
ATOM  10138  NE2 GLN A 644      16.287  53.219  -1.281  1.00  0.82           N  
ATOM  10139  H   GLN A 644      16.584  51.842  -6.122  1.00  0.82           H  
ATOM  10140  HA  GLN A 644      18.835  50.716  -4.750  1.00  0.82           H  
ATOM  10141 1HB  GLN A 644      15.849  50.701  -4.228  1.00  0.82           H  
ATOM  10142 2HB  GLN A 644      17.007  50.026  -3.095  1.00  0.82           H  
ATOM  10143 1HG  GLN A 644      18.017  52.136  -2.714  1.00  0.82           H  
ATOM  10144 2HG  GLN A 644      17.147  52.879  -4.081  1.00  0.82           H  
ATOM  10145 1HE2 GLN A 644      15.569  53.467  -0.629  1.00  0.82           H  
ATOM  10146 2HE2 GLN A 644      17.235  53.476  -1.107  1.00  0.82           H  
ATOM  10147  N   LEU A 645      16.761  48.569  -6.146  1.00  0.81           N  
ATOM  10148  CA  LEU A 645      16.644  47.180  -6.551  1.00  0.81           C  
ATOM  10149  C   LEU A 645      17.727  46.805  -7.552  1.00  0.81           C  
ATOM  10150  O   LEU A 645      18.253  45.689  -7.515  1.00  0.81           O  
ATOM  10151  CB  LEU A 645      15.256  46.912  -7.099  1.00  0.81           C  
ATOM  10152  CG  LEU A 645      14.152  46.989  -6.047  1.00  0.81           C  
ATOM  10153  CD1 LEU A 645      12.783  46.806  -6.716  1.00  0.81           C  
ATOM  10154  CD2 LEU A 645      14.434  45.952  -5.002  1.00  0.81           C  
ATOM  10155  H   LEU A 645      16.027  49.229  -6.413  1.00  0.81           H  
ATOM  10156  HA  LEU A 645      16.777  46.560  -5.668  1.00  0.81           H  
ATOM  10157 1HB  LEU A 645      15.039  47.648  -7.878  1.00  0.81           H  
ATOM  10158 2HB  LEU A 645      15.241  45.927  -7.527  1.00  0.81           H  
ATOM  10159  HG  LEU A 645      14.158  47.964  -5.576  1.00  0.81           H  
ATOM  10160 1HD1 LEU A 645      11.999  46.869  -5.964  1.00  0.81           H  
ATOM  10161 2HD1 LEU A 645      12.637  47.592  -7.459  1.00  0.81           H  
ATOM  10162 3HD1 LEU A 645      12.737  45.837  -7.200  1.00  0.81           H  
ATOM  10163 1HD2 LEU A 645      13.671  45.987  -4.230  1.00  0.81           H  
ATOM  10164 2HD2 LEU A 645      14.435  44.980  -5.477  1.00  0.81           H  
ATOM  10165 3HD2 LEU A 645      15.410  46.141  -4.553  1.00  0.81           H  
ATOM  10166  N   VAL A 646      18.102  47.746  -8.421  1.00  0.80           N  
ATOM  10167  CA  VAL A 646      19.190  47.483  -9.343  1.00  0.80           C  
ATOM  10168  C   VAL A 646      20.462  47.279  -8.540  1.00  0.80           C  
ATOM  10169  O   VAL A 646      21.199  46.326  -8.788  1.00  0.80           O  
ATOM  10170  CB  VAL A 646      19.372  48.614 -10.373  1.00  0.80           C  
ATOM  10171  CG1 VAL A 646      20.667  48.385 -11.152  1.00  0.80           C  
ATOM  10172  CG2 VAL A 646      18.181  48.622 -11.361  1.00  0.80           C  
ATOM  10173  H   VAL A 646      17.619  48.644  -8.447  1.00  0.80           H  
ATOM  10174  HA  VAL A 646      18.973  46.565  -9.887  1.00  0.80           H  
ATOM  10175  HB  VAL A 646      19.436  49.571  -9.853  1.00  0.80           H  
ATOM  10176 1HG1 VAL A 646      20.805  49.184 -11.877  1.00  0.80           H  
ATOM  10177 2HG1 VAL A 646      21.515  48.380 -10.460  1.00  0.80           H  
ATOM  10178 3HG1 VAL A 646      20.623  47.429 -11.670  1.00  0.80           H  
ATOM  10179 1HG2 VAL A 646      18.316  49.424 -12.086  1.00  0.80           H  
ATOM  10180 2HG2 VAL A 646      18.137  47.667 -11.879  1.00  0.80           H  
ATOM  10181 3HG2 VAL A 646      17.257  48.776 -10.832  1.00  0.80           H  
ATOM  10182  N   SER A 647      20.699  48.141  -7.538  1.00  0.79           N  
ATOM  10183  CA  SER A 647      21.889  48.009  -6.709  1.00  0.79           C  
ATOM  10184  C   SER A 647      21.894  46.645  -6.013  1.00  0.79           C  
ATOM  10185  O   SER A 647      22.920  45.968  -5.964  1.00  0.79           O  
ATOM  10186  CB  SER A 647      21.938  49.126  -5.683  1.00  0.79           C  
ATOM  10187  OG  SER A 647      22.072  50.378  -6.306  1.00  0.79           O  
ATOM  10188  H   SER A 647      20.062  48.922  -7.375  1.00  0.79           H  
ATOM  10189  HA  SER A 647      22.770  48.076  -7.351  1.00  0.79           H  
ATOM  10190 1HB  SER A 647      21.034  49.112  -5.085  1.00  0.79           H  
ATOM  10191 2HB  SER A 647      22.775  48.958  -5.010  1.00  0.79           H  
ATOM  10192  HG  SER A 647      21.242  50.514  -6.810  1.00  0.79           H  
ATOM  10193  N   LEU A 648      20.730  46.197  -5.527  1.00  0.78           N  
ATOM  10194  CA  LEU A 648      20.681  44.879  -4.900  1.00  0.78           C  
ATOM  10195  C   LEU A 648      21.087  43.805  -5.891  1.00  0.78           C  
ATOM  10196  O   LEU A 648      21.929  42.954  -5.570  1.00  0.78           O  
ATOM  10197  CB  LEU A 648      19.283  44.564  -4.352  1.00  0.78           C  
ATOM  10198  CG  LEU A 648      19.108  43.127  -3.819  1.00  0.78           C  
ATOM  10199  CD1 LEU A 648      20.113  42.848  -2.695  1.00  0.78           C  
ATOM  10200  CD2 LEU A 648      17.663  42.952  -3.308  1.00  0.78           C  
ATOM  10201  H   LEU A 648      19.904  46.791  -5.558  1.00  0.78           H  
ATOM  10202  HA  LEU A 648      21.375  44.863  -4.071  1.00  0.78           H  
ATOM  10203 1HB  LEU A 648      19.040  45.255  -3.568  1.00  0.78           H  
ATOM  10204 2HB  LEU A 648      18.563  44.702  -5.155  1.00  0.78           H  
ATOM  10205  HG  LEU A 648      19.300  42.428  -4.624  1.00  0.78           H  
ATOM  10206 1HD1 LEU A 648      19.987  41.831  -2.357  1.00  0.78           H  
ATOM  10207 2HD1 LEU A 648      21.129  42.977  -3.067  1.00  0.78           H  
ATOM  10208 3HD1 LEU A 648      19.942  43.521  -1.877  1.00  0.78           H  
ATOM  10209 1HD2 LEU A 648      17.526  41.943  -2.943  1.00  0.78           H  
ATOM  10210 2HD2 LEU A 648      17.478  43.660  -2.498  1.00  0.78           H  
ATOM  10211 3HD2 LEU A 648      16.965  43.142  -4.123  1.00  0.78           H  
ATOM  10212  N   LEU A 649      20.524  43.821  -7.094  1.00  0.78           N  
ATOM  10213  CA  LEU A 649      20.903  42.802  -8.052  1.00  0.78           C  
ATOM  10214  C   LEU A 649      22.379  42.881  -8.416  1.00  0.78           C  
ATOM  10215  O   LEU A 649      23.032  41.846  -8.529  1.00  0.78           O  
ATOM  10216  CB  LEU A 649      20.079  42.895  -9.331  1.00  0.78           C  
ATOM  10217  CG  LEU A 649      18.605  42.505  -9.245  1.00  0.78           C  
ATOM  10218  CD1 LEU A 649      17.981  42.813 -10.601  1.00  0.78           C  
ATOM  10219  CD2 LEU A 649      18.477  40.998  -8.866  1.00  0.78           C  
ATOM  10220  H   LEU A 649      19.831  44.537  -7.332  1.00  0.78           H  
ATOM  10221  HA  LEU A 649      20.716  41.831  -7.600  1.00  0.78           H  
ATOM  10222 1HB  LEU A 649      20.120  43.933  -9.675  1.00  0.78           H  
ATOM  10223 2HB  LEU A 649      20.546  42.269 -10.088  1.00  0.78           H  
ATOM  10224  HG  LEU A 649      18.101  43.113  -8.488  1.00  0.78           H  
ATOM  10225 1HD1 LEU A 649      16.945  42.565 -10.608  1.00  0.78           H  
ATOM  10226 2HD1 LEU A 649      18.101  43.876 -10.813  1.00  0.78           H  
ATOM  10227 3HD1 LEU A 649      18.487  42.226 -11.368  1.00  0.78           H  
ATOM  10228 1HD2 LEU A 649      17.431  40.711  -8.813  1.00  0.78           H  
ATOM  10229 2HD2 LEU A 649      18.976  40.386  -9.618  1.00  0.78           H  
ATOM  10230 3HD2 LEU A 649      18.939  40.830  -7.901  1.00  0.78           H  
ATOM  10231  N   GLU A 650      22.929  44.093  -8.561  1.00  0.78           N  
ATOM  10232  CA  GLU A 650      24.341  44.211  -8.906  1.00  0.78           C  
ATOM  10233  C   GLU A 650      25.213  43.599  -7.818  1.00  0.78           C  
ATOM  10234  O   GLU A 650      26.216  42.961  -8.114  1.00  0.78           O  
ATOM  10235  CB  GLU A 650      24.751  45.666  -9.175  1.00  0.78           C  
ATOM  10236  CG  GLU A 650      24.188  46.254 -10.488  1.00  0.78           C  
ATOM  10237  CD  GLU A 650      24.607  47.695 -10.748  1.00  0.78           C  
ATOM  10238  OE1 GLU A 650      25.272  48.271  -9.918  1.00  0.78           O  
ATOM  10239  OE2 GLU A 650      24.256  48.213 -11.784  1.00  0.78           O  
ATOM  10240  H   GLU A 650      22.355  44.930  -8.459  1.00  0.78           H  
ATOM  10241  HA  GLU A 650      24.512  43.648  -9.823  1.00  0.78           H  
ATOM  10242 1HB  GLU A 650      24.400  46.293  -8.354  1.00  0.78           H  
ATOM  10243 2HB  GLU A 650      25.836  45.740  -9.204  1.00  0.78           H  
ATOM  10244 1HG  GLU A 650      24.531  45.638 -11.317  1.00  0.78           H  
ATOM  10245 2HG  GLU A 650      23.104  46.196 -10.463  1.00  0.78           H  
ATOM  10246  N   ILE A 651      24.824  43.759  -6.554  1.00  0.78           N  
ATOM  10247  CA  ILE A 651      25.576  43.146  -5.467  1.00  0.78           C  
ATOM  10248  C   ILE A 651      25.477  41.626  -5.543  1.00  0.78           C  
ATOM  10249  O   ILE A 651      26.491  40.919  -5.516  1.00  0.78           O  
ATOM  10250  CB  ILE A 651      25.047  43.619  -4.098  1.00  0.78           C  
ATOM  10251  CG1 ILE A 651      25.348  45.107  -3.899  1.00  0.78           C  
ATOM  10252  CG2 ILE A 651      25.630  42.791  -2.970  1.00  0.78           C  
ATOM  10253  CD1 ILE A 651      24.591  45.707  -2.736  1.00  0.78           C  
ATOM  10254  H   ILE A 651      24.002  44.332  -6.349  1.00  0.78           H  
ATOM  10255  HA  ILE A 651      26.622  43.432  -5.562  1.00  0.78           H  
ATOM  10256  HB  ILE A 651      23.961  43.513  -4.086  1.00  0.78           H  
ATOM  10257 1HG1 ILE A 651      26.414  45.230  -3.718  1.00  0.78           H  
ATOM  10258 2HG1 ILE A 651      25.088  45.649  -4.805  1.00  0.78           H  
ATOM  10259 1HG2 ILE A 651      25.219  43.151  -2.034  1.00  0.78           H  
ATOM  10260 2HG2 ILE A 651      25.370  41.741  -3.106  1.00  0.78           H  
ATOM  10261 3HG2 ILE A 651      26.714  42.898  -2.955  1.00  0.78           H  
ATOM  10262 1HD1 ILE A 651      24.847  46.762  -2.642  1.00  0.78           H  
ATOM  10263 2HD1 ILE A 651      23.523  45.604  -2.920  1.00  0.78           H  
ATOM  10264 3HD1 ILE A 651      24.860  45.180  -1.822  1.00  0.78           H  
ATOM  10265  N   LEU A 652      24.257  41.120  -5.708  1.00  0.78           N  
ATOM  10266  CA  LEU A 652      24.019  39.682  -5.748  1.00  0.78           C  
ATOM  10267  C   LEU A 652      24.735  39.026  -6.930  1.00  0.78           C  
ATOM  10268  O   LEU A 652      25.283  37.927  -6.810  1.00  0.78           O  
ATOM  10269  CB  LEU A 652      22.512  39.416  -5.858  1.00  0.78           C  
ATOM  10270  CG  LEU A 652      21.644  39.796  -4.634  1.00  0.78           C  
ATOM  10271  CD1 LEU A 652      20.192  39.656  -5.034  1.00  0.78           C  
ATOM  10272  CD2 LEU A 652      21.981  38.903  -3.439  1.00  0.78           C  
ATOM  10273  H   LEU A 652      23.460  41.758  -5.764  1.00  0.78           H  
ATOM  10274  HA  LEU A 652      24.395  39.244  -4.824  1.00  0.78           H  
ATOM  10275 1HB  LEU A 652      22.130  39.958  -6.723  1.00  0.78           H  
ATOM  10276 2HB  LEU A 652      22.368  38.359  -6.030  1.00  0.78           H  
ATOM  10277  HG  LEU A 652      21.828  40.828  -4.360  1.00  0.78           H  
ATOM  10278 1HD1 LEU A 652      19.556  39.931  -4.209  1.00  0.78           H  
ATOM  10279 2HD1 LEU A 652      19.993  40.310  -5.869  1.00  0.78           H  
ATOM  10280 3HD1 LEU A 652      19.995  38.635  -5.325  1.00  0.78           H  
ATOM  10281 1HD2 LEU A 652      21.366  39.180  -2.587  1.00  0.78           H  
ATOM  10282 2HD2 LEU A 652      21.796  37.864  -3.700  1.00  0.78           H  
ATOM  10283 3HD2 LEU A 652      23.034  39.030  -3.178  1.00  0.78           H  
ATOM  10284  N   ASN A 653      24.827  39.742  -8.051  1.00  0.78           N  
ATOM  10285  CA  ASN A 653      25.441  39.227  -9.270  1.00  0.78           C  
ATOM  10286  C   ASN A 653      26.961  39.072  -9.177  1.00  0.78           C  
ATOM  10287  O   ASN A 653      27.577  38.498 -10.078  1.00  0.78           O  
ATOM  10288  CB  ASN A 653      25.086  40.114 -10.448  1.00  0.78           C  
ATOM  10289  CG  ASN A 653      23.637  39.976 -10.889  1.00  0.78           C  
ATOM  10290  OD1 ASN A 653      22.973  38.961 -10.630  1.00  0.78           O  
ATOM  10291  ND2 ASN A 653      23.137  40.987 -11.556  1.00  0.78           N  
ATOM  10292  H   ASN A 653      24.380  40.657  -8.091  1.00  0.78           H  
ATOM  10293  HA  ASN A 653      25.033  38.235  -9.456  1.00  0.78           H  
ATOM  10294 1HB  ASN A 653      25.269  41.156 -10.174  1.00  0.78           H  
ATOM  10295 2HB  ASN A 653      25.737  39.878 -11.289  1.00  0.78           H  
ATOM  10296 1HD2 ASN A 653      22.189  40.958 -11.871  1.00  0.78           H  
ATOM  10297 2HD2 ASN A 653      23.704  41.786 -11.747  1.00  0.78           H  
ATOM  10298  N   THR A 654      27.577  39.572  -8.101  1.00  0.78           N  
ATOM  10299  CA  THR A 654      29.014  39.430  -7.924  1.00  0.78           C  
ATOM  10300  C   THR A 654      29.331  38.296  -6.955  1.00  0.78           C  
ATOM  10301  O   THR A 654      30.498  38.067  -6.626  1.00  0.78           O  
ATOM  10302  CB  THR A 654      29.660  40.729  -7.413  1.00  0.78           C  
ATOM  10303  OG1 THR A 654      29.123  41.078  -6.125  1.00  0.78           O  
ATOM  10304  CG2 THR A 654      29.402  41.842  -8.396  1.00  0.78           C  
ATOM  10305  H   THR A 654      27.048  40.049  -7.368  1.00  0.78           H  
ATOM  10306  HA  THR A 654      29.461  39.185  -8.886  1.00  0.78           H  
ATOM  10307  HB  THR A 654      30.733  40.584  -7.313  1.00  0.78           H  
ATOM  10308  HG1 THR A 654      28.143  40.988  -6.127  1.00  0.78           H  
ATOM  10309 1HG2 THR A 654      29.863  42.761  -8.038  1.00  0.78           H  
ATOM  10310 2HG2 THR A 654      29.823  41.575  -9.363  1.00  0.78           H  
ATOM  10311 3HG2 THR A 654      28.344  41.985  -8.497  1.00  0.78           H  
ATOM  10312  N   THR A 655      28.294  37.597  -6.487  1.00  0.76           N  
ATOM  10313  CA  THR A 655      28.477  36.540  -5.511  1.00  0.76           C  
ATOM  10314  C   THR A 655      27.917  35.207  -5.981  1.00  0.76           C  
ATOM  10315  O   THR A 655      27.126  35.152  -6.918  1.00  0.76           O  
ATOM  10316  CB  THR A 655      27.741  36.906  -4.221  1.00  0.76           C  
ATOM  10317  OG1 THR A 655      26.325  36.930  -4.464  1.00  0.76           O  
ATOM  10318  CG2 THR A 655      28.163  38.264  -3.724  1.00  0.76           C  
ATOM  10319  H   THR A 655      27.345  37.811  -6.790  1.00  0.76           H  
ATOM  10320  HA  THR A 655      29.541  36.421  -5.317  1.00  0.76           H  
ATOM  10321  HB  THR A 655      27.955  36.173  -3.474  1.00  0.76           H  
ATOM  10322  HG1 THR A 655      26.142  37.305  -5.360  1.00  0.76           H  
ATOM  10323 1HG2 THR A 655      27.630  38.499  -2.804  1.00  0.76           H  
ATOM  10324 2HG2 THR A 655      29.222  38.261  -3.535  1.00  0.76           H  
ATOM  10325 3HG2 THR A 655      27.933  39.016  -4.473  1.00  0.76           H  
ATOM  10326  N   GLU A 656      28.299  34.127  -5.308  1.00  0.73           N  
ATOM  10327  CA  GLU A 656      27.681  32.836  -5.599  1.00  0.73           C  
ATOM  10328  C   GLU A 656      26.476  32.664  -4.657  1.00  0.73           C  
ATOM  10329  O   GLU A 656      26.659  32.670  -3.440  1.00  0.73           O  
ATOM  10330  CB  GLU A 656      28.673  31.700  -5.401  1.00  0.73           C  
ATOM  10331  CG  GLU A 656      28.132  30.328  -5.749  1.00  0.73           C  
ATOM  10332  CD  GLU A 656      29.145  29.170  -5.594  1.00  0.73           C  
ATOM  10333  OE1 GLU A 656      30.221  29.325  -5.006  1.00  0.73           O  
ATOM  10334  OE2 GLU A 656      28.821  28.112  -6.094  1.00  0.73           O  
ATOM  10335  H   GLU A 656      28.996  34.238  -4.570  1.00  0.73           H  
ATOM  10336  HA  GLU A 656      27.376  32.830  -6.637  1.00  0.73           H  
ATOM  10337 1HB  GLU A 656      29.581  31.886  -5.972  1.00  0.73           H  
ATOM  10338 2HB  GLU A 656      28.931  31.677  -4.378  1.00  0.73           H  
ATOM  10339 1HG  GLU A 656      27.276  30.128  -5.097  1.00  0.73           H  
ATOM  10340 2HG  GLU A 656      27.766  30.350  -6.775  1.00  0.73           H  
ATOM  10341  N   PRO A 657      25.233  32.587  -5.158  1.00  0.69           N  
ATOM  10342  CA  PRO A 657      24.043  32.488  -4.345  1.00  0.69           C  
ATOM  10343  C   PRO A 657      23.763  31.090  -3.788  1.00  0.69           C  
ATOM  10344  O   PRO A 657      24.044  30.083  -4.438  1.00  0.69           O  
ATOM  10345  CB  PRO A 657      22.954  32.896  -5.318  1.00  0.69           C  
ATOM  10346  CG  PRO A 657      23.460  32.430  -6.664  1.00  0.69           C  
ATOM  10347  CD  PRO A 657      24.973  32.618  -6.609  1.00  0.69           C  
ATOM  10348  HA  PRO A 657      24.110  33.224  -3.549  1.00  0.69           H  
ATOM  10349 1HB  PRO A 657      22.030  32.446  -4.999  1.00  0.69           H  
ATOM  10350 2HB  PRO A 657      22.802  33.988  -5.278  1.00  0.69           H  
ATOM  10351 1HG  PRO A 657      23.170  31.387  -6.819  1.00  0.69           H  
ATOM  10352 2HG  PRO A 657      22.989  33.017  -7.471  1.00  0.69           H  
ATOM  10353 1HD  PRO A 657      25.467  31.777  -7.118  1.00  0.69           H  
ATOM  10354 2HD  PRO A 657      25.236  33.594  -7.041  1.00  0.69           H  
ATOM  10355  N   HIS A 658      23.049  31.074  -2.669  1.00  0.66           N  
ATOM  10356  CA  HIS A 658      22.452  29.892  -2.051  1.00  0.66           C  
ATOM  10357  C   HIS A 658      21.031  30.329  -1.754  1.00  0.66           C  
ATOM  10358  O   HIS A 658      20.819  31.519  -1.519  1.00  0.66           O  
ATOM  10359  CB  HIS A 658      23.171  29.527  -0.751  1.00  0.66           C  
ATOM  10360  CG  HIS A 658      24.618  29.301  -0.947  1.00  0.66           C  
ATOM  10361  ND1 HIS A 658      25.163  28.066  -1.236  1.00  0.66           N  
ATOM  10362  CD2 HIS A 658      25.639  30.182  -0.961  1.00  0.66           C  
ATOM  10363  CE1 HIS A 658      26.468  28.208  -1.406  1.00  0.66           C  
ATOM  10364  NE2 HIS A 658      26.766  29.482  -1.251  1.00  0.66           N  
ATOM  10365  H   HIS A 658      22.956  31.958  -2.182  1.00  0.66           H  
ATOM  10366  HA  HIS A 658      22.438  29.040  -2.732  1.00  0.66           H  
ATOM  10367 1HB  HIS A 658      23.037  30.316  -0.035  1.00  0.66           H  
ATOM  10368 2HB  HIS A 658      22.732  28.625  -0.338  1.00  0.66           H  
ATOM  10369  HD2 HIS A 658      25.574  31.260  -0.796  1.00  0.66           H  
ATOM  10370  HE1 HIS A 658      27.173  27.417  -1.651  1.00  0.66           H  
ATOM  10371  HE2 HIS A 658      27.691  29.906  -1.350  1.00  0.66           H  
ATOM  10372  N   TYR A 659      20.063  29.423  -1.766  1.00  0.63           N  
ATOM  10373  CA  TYR A 659      18.705  29.896  -1.536  1.00  0.63           C  
ATOM  10374  C   TYR A 659      17.957  29.152  -0.437  1.00  0.63           C  
ATOM  10375  O   TYR A 659      18.067  27.928  -0.316  1.00  0.63           O  
ATOM  10376  CB  TYR A 659      17.941  29.761  -2.851  1.00  0.63           C  
ATOM  10377  CG  TYR A 659      18.543  30.535  -4.009  1.00  0.63           C  
ATOM  10378  CD1 TYR A 659      19.550  29.946  -4.769  1.00  0.63           C  
ATOM  10379  CD2 TYR A 659      18.096  31.806  -4.328  1.00  0.63           C  
ATOM  10380  CE1 TYR A 659      20.099  30.627  -5.829  1.00  0.63           C  
ATOM  10381  CE2 TYR A 659      18.649  32.479  -5.398  1.00  0.63           C  
ATOM  10382  CZ  TYR A 659      19.638  31.900  -6.140  1.00  0.63           C  
ATOM  10383  OH  TYR A 659      20.163  32.578  -7.197  1.00  0.63           O  
ATOM  10384  H   TYR A 659      20.251  28.443  -1.956  1.00  0.63           H  
ATOM  10385  HA  TYR A 659      18.737  30.945  -1.245  1.00  0.63           H  
ATOM  10386 1HB  TYR A 659      17.919  28.713  -3.135  1.00  0.63           H  
ATOM  10387 2HB  TYR A 659      16.915  30.085  -2.713  1.00  0.63           H  
ATOM  10388  HD1 TYR A 659      19.903  28.942  -4.523  1.00  0.63           H  
ATOM  10389  HD2 TYR A 659      17.308  32.270  -3.743  1.00  0.63           H  
ATOM  10390  HE1 TYR A 659      20.884  30.169  -6.417  1.00  0.63           H  
ATOM  10391  HE2 TYR A 659      18.296  33.465  -5.664  1.00  0.63           H  
ATOM  10392  HH  TYR A 659      20.935  32.112  -7.529  1.00  0.63           H  
ATOM  10393  N   ILE A 660      17.188  29.919   0.334  1.00  0.61           N  
ATOM  10394  CA  ILE A 660      16.307  29.438   1.386  1.00  0.61           C  
ATOM  10395  C   ILE A 660      14.895  29.983   1.183  1.00  0.61           C  
ATOM  10396  O   ILE A 660      14.708  31.171   0.890  1.00  0.61           O  
ATOM  10397  CB  ILE A 660      16.793  29.836   2.800  1.00  0.61           C  
ATOM  10398  CG1 ILE A 660      18.198  29.258   3.078  1.00  0.61           C  
ATOM  10399  CG2 ILE A 660      15.791  29.359   3.881  1.00  0.61           C  
ATOM  10400  CD1 ILE A 660      18.786  29.733   4.356  1.00  0.61           C  
ATOM  10401  H   ILE A 660      17.223  30.924   0.186  1.00  0.61           H  
ATOM  10402  HA  ILE A 660      16.267  28.358   1.331  1.00  0.61           H  
ATOM  10403  HB  ILE A 660      16.873  30.898   2.840  1.00  0.61           H  
ATOM  10404 1HG1 ILE A 660      18.150  28.198   3.103  1.00  0.61           H  
ATOM  10405 2HG1 ILE A 660      18.866  29.554   2.273  1.00  0.61           H  
ATOM  10406 1HG2 ILE A 660      16.142  29.664   4.864  1.00  0.61           H  
ATOM  10407 2HG2 ILE A 660      14.816  29.801   3.706  1.00  0.61           H  
ATOM  10408 3HG2 ILE A 660      15.705  28.269   3.845  1.00  0.61           H  
ATOM  10409 1HD1 ILE A 660      19.778  29.304   4.489  1.00  0.61           H  
ATOM  10410 2HD1 ILE A 660      18.853  30.806   4.313  1.00  0.61           H  
ATOM  10411 3HD1 ILE A 660      18.150  29.438   5.188  1.00  0.61           H  
ATOM  10412  N   ARG A 661      13.913  29.118   1.315  1.00  0.61           N  
ATOM  10413  CA  ARG A 661      12.531  29.511   1.190  1.00  0.61           C  
ATOM  10414  C   ARG A 661      11.809  29.082   2.428  1.00  0.61           C  
ATOM  10415  O   ARG A 661      11.937  27.942   2.866  1.00  0.61           O  
ATOM  10416  CB  ARG A 661      11.886  28.868  -0.012  1.00  0.61           C  
ATOM  10417  CG  ARG A 661      12.483  29.272  -1.304  1.00  0.61           C  
ATOM  10418  CD  ARG A 661      12.211  30.642  -1.610  1.00  0.61           C  
ATOM  10419  NE  ARG A 661      12.765  30.991  -2.883  1.00  0.61           N  
ATOM  10420  CZ  ARG A 661      13.983  31.537  -3.105  1.00  0.61           C  
ATOM  10421  NH1 ARG A 661      14.770  31.855  -2.095  1.00  0.61           N  
ATOM  10422  NH2 ARG A 661      14.378  31.765  -4.351  1.00  0.61           N  
ATOM  10423  H   ARG A 661      14.139  28.157   1.516  1.00  0.61           H  
ATOM  10424  HA  ARG A 661      12.468  30.589   1.094  1.00  0.61           H  
ATOM  10425 1HB  ARG A 661      11.973  27.783   0.066  1.00  0.61           H  
ATOM  10426 2HB  ARG A 661      10.825  29.114  -0.036  1.00  0.61           H  
ATOM  10427 1HG  ARG A 661      13.555  29.158  -1.284  1.00  0.61           H  
ATOM  10428 2HG  ARG A 661      12.056  28.671  -2.100  1.00  0.61           H  
ATOM  10429 1HD  ARG A 661      11.142  30.825  -1.634  1.00  0.61           H  
ATOM  10430 2HD  ARG A 661      12.673  31.260  -0.848  1.00  0.61           H  
ATOM  10431  HE  ARG A 661      12.183  30.769  -3.682  1.00  0.61           H  
ATOM  10432 1HH1 ARG A 661      14.468  31.683  -1.135  1.00  0.61           H  
ATOM  10433 2HH1 ARG A 661      15.662  32.292  -2.270  1.00  0.61           H  
ATOM  10434 1HH2 ARG A 661      13.785  31.503  -5.129  1.00  0.61           H  
ATOM  10435 2HH2 ARG A 661      15.273  32.185  -4.529  1.00  0.61           H  
ATOM  10436  N   CYS A 662      11.079  30.006   3.005  1.00  0.62           N  
ATOM  10437  CA  CYS A 662      10.376  29.718   4.222  1.00  0.62           C  
ATOM  10438  C   CYS A 662       8.885  29.612   3.979  1.00  0.62           C  
ATOM  10439  O   CYS A 662       8.287  30.447   3.292  1.00  0.62           O  
ATOM  10440  CB  CYS A 662      10.712  30.790   5.233  1.00  0.62           C  
ATOM  10441  SG  CYS A 662      12.471  30.841   5.613  1.00  0.62           S  
ATOM  10442  H   CYS A 662      11.035  30.935   2.596  1.00  0.62           H  
ATOM  10443  HA  CYS A 662      10.730  28.771   4.615  1.00  0.62           H  
ATOM  10444 1HB  CYS A 662      10.408  31.769   4.860  1.00  0.62           H  
ATOM  10445 2HB  CYS A 662      10.192  30.601   6.134  1.00  0.62           H  
ATOM  10446  HG  CYS A 662      12.525  29.615   6.131  1.00  0.62           H  
ATOM  10447  N   ILE A 663       8.299  28.586   4.577  1.00  0.64           N  
ATOM  10448  CA  ILE A 663       6.886  28.289   4.476  1.00  0.64           C  
ATOM  10449  C   ILE A 663       6.123  28.270   5.798  1.00  0.64           C  
ATOM  10450  O   ILE A 663       6.574  27.709   6.796  1.00  0.64           O  
ATOM  10451  CB  ILE A 663       6.693  26.974   3.724  1.00  0.64           C  
ATOM  10452  CG1 ILE A 663       7.206  27.132   2.294  1.00  0.64           C  
ATOM  10453  CG2 ILE A 663       5.322  26.542   3.732  1.00  0.64           C  
ATOM  10454  CD1 ILE A 663       7.117  25.893   1.471  1.00  0.64           C  
ATOM  10455  H   ILE A 663       8.889  27.943   5.095  1.00  0.64           H  
ATOM  10456  HA  ILE A 663       6.445  29.067   3.861  1.00  0.64           H  
ATOM  10457  HB  ILE A 663       7.310  26.206   4.200  1.00  0.64           H  
ATOM  10458 1HG1 ILE A 663       6.651  27.922   1.807  1.00  0.64           H  
ATOM  10459 2HG1 ILE A 663       8.255  27.418   2.330  1.00  0.64           H  
ATOM  10460 1HG2 ILE A 663       5.282  25.616   3.190  1.00  0.64           H  
ATOM  10461 2HG2 ILE A 663       4.985  26.394   4.756  1.00  0.64           H  
ATOM  10462 3HG2 ILE A 663       4.699  27.278   3.246  1.00  0.64           H  
ATOM  10463 1HD1 ILE A 663       7.516  26.098   0.485  1.00  0.64           H  
ATOM  10464 2HD1 ILE A 663       7.683  25.117   1.937  1.00  0.64           H  
ATOM  10465 3HD1 ILE A 663       6.076  25.582   1.388  1.00  0.64           H  
ATOM  10466  N   LYS A 664       4.978  28.939   5.807  1.00  0.68           N  
ATOM  10467  CA  LYS A 664       4.102  29.019   6.964  1.00  0.68           C  
ATOM  10468  C   LYS A 664       2.977  27.948   6.841  1.00  0.68           C  
ATOM  10469  O   LYS A 664       2.153  28.044   5.930  1.00  0.68           O  
ATOM  10470  CB  LYS A 664       3.529  30.437   6.978  1.00  0.68           C  
ATOM  10471  CG  LYS A 664       2.725  30.854   8.131  1.00  0.68           C  
ATOM  10472  CD  LYS A 664       2.317  32.297   7.902  1.00  0.68           C  
ATOM  10473  CE  LYS A 664       1.547  32.875   9.038  1.00  0.68           C  
ATOM  10474  NZ  LYS A 664       1.127  34.269   8.741  1.00  0.68           N  
ATOM  10475  H   LYS A 664       4.690  29.402   4.948  1.00  0.68           H  
ATOM  10476  HA  LYS A 664       4.690  28.871   7.862  1.00  0.68           H  
ATOM  10477 1HB  LYS A 664       4.340  31.152   6.892  1.00  0.68           H  
ATOM  10478 2HB  LYS A 664       2.905  30.573   6.094  1.00  0.68           H  
ATOM  10479 1HG  LYS A 664       1.845  30.221   8.239  1.00  0.68           H  
ATOM  10480 2HG  LYS A 664       3.332  30.801   9.032  1.00  0.68           H  
ATOM  10481 1HD  LYS A 664       3.215  32.906   7.748  1.00  0.68           H  
ATOM  10482 2HD  LYS A 664       1.707  32.363   6.999  1.00  0.68           H  
ATOM  10483 1HE  LYS A 664       0.663  32.269   9.229  1.00  0.68           H  
ATOM  10484 2HE  LYS A 664       2.178  32.879   9.924  1.00  0.68           H  
ATOM  10485 1HZ  LYS A 664       0.610  34.652   9.521  1.00  0.68           H  
ATOM  10486 2HZ  LYS A 664       1.948  34.865   8.560  1.00  0.68           H  
ATOM  10487 3HZ  LYS A 664       0.543  34.285   7.927  1.00  0.68           H  
ATOM  10488  N   PRO A 665       2.936  26.888   7.686  1.00  0.72           N  
ATOM  10489  CA  PRO A 665       1.952  25.807   7.667  1.00  0.72           C  
ATOM  10490  C   PRO A 665       0.502  26.219   7.746  1.00  0.72           C  
ATOM  10491  O   PRO A 665      -0.369  25.512   7.242  1.00  0.72           O  
ATOM  10492  CB  PRO A 665       2.289  25.021   8.914  1.00  0.72           C  
ATOM  10493  CG  PRO A 665       3.682  25.239   9.138  1.00  0.72           C  
ATOM  10494  CD  PRO A 665       3.978  26.674   8.675  1.00  0.72           C  
ATOM  10495  HA  PRO A 665       2.107  25.167   6.823  1.00  0.72           H  
ATOM  10496 1HB  PRO A 665       1.649  25.320   9.738  1.00  0.72           H  
ATOM  10497 2HB  PRO A 665       2.074  23.958   8.745  1.00  0.72           H  
ATOM  10498 1HG  PRO A 665       3.872  25.086  10.199  1.00  0.72           H  
ATOM  10499 2HG  PRO A 665       4.203  24.469   8.616  1.00  0.72           H  
ATOM  10500 1HD  PRO A 665       3.921  27.383   9.483  1.00  0.72           H  
ATOM  10501 2HD  PRO A 665       4.956  26.671   8.217  1.00  0.72           H  
ATOM  10502  N   ASN A 666       0.218  27.345   8.383  1.00  0.77           N  
ATOM  10503  CA  ASN A 666      -1.179  27.712   8.508  1.00  0.77           C  
ATOM  10504  C   ASN A 666      -1.409  29.173   8.834  1.00  0.77           C  
ATOM  10505  O   ASN A 666      -0.499  29.896   9.240  1.00  0.77           O  
ATOM  10506  CB  ASN A 666      -1.820  26.828   9.565  1.00  0.77           C  
ATOM  10507  CG  ASN A 666      -1.204  26.975  10.927  1.00  0.77           C  
ATOM  10508  OD1 ASN A 666      -1.300  28.018  11.575  1.00  0.77           O  
ATOM  10509  ND2 ASN A 666      -0.562  25.950  11.377  1.00  0.77           N  
ATOM  10510  H   ASN A 666       0.942  27.923   8.775  1.00  0.77           H  
ATOM  10511  HA  ASN A 666      -1.673  27.519   7.552  1.00  0.77           H  
ATOM  10512 1HB  ASN A 666      -2.884  27.054   9.637  1.00  0.77           H  
ATOM  10513 2HB  ASN A 666      -1.744  25.785   9.278  1.00  0.77           H  
ATOM  10514 1HD2 ASN A 666      -0.133  25.950  12.295  1.00  0.77           H  
ATOM  10515 2HD2 ASN A 666      -0.499  25.106  10.826  1.00  0.77           H  
ATOM  10516  N   ASN A 667      -2.675  29.563   8.788  1.00  0.82           N  
ATOM  10517  CA  ASN A 667      -3.095  30.916   9.154  1.00  0.82           C  
ATOM  10518  C   ASN A 667      -3.675  30.975  10.570  1.00  0.82           C  
ATOM  10519  O   ASN A 667      -4.412  31.900  10.913  1.00  0.82           O  
ATOM  10520  CB  ASN A 667      -4.085  31.462   8.143  1.00  0.82           C  
ATOM  10521  CG  ASN A 667      -3.459  31.737   6.795  1.00  0.82           C  
ATOM  10522  OD1 ASN A 667      -2.307  32.180   6.706  1.00  0.82           O  
ATOM  10523  ND2 ASN A 667      -4.207  31.500   5.748  1.00  0.82           N  
ATOM  10524  H   ASN A 667      -3.373  28.891   8.445  1.00  0.82           H  
ATOM  10525  HA  ASN A 667      -2.217  31.561   9.146  1.00  0.82           H  
ATOM  10526 1HB  ASN A 667      -4.894  30.741   8.010  1.00  0.82           H  
ATOM  10527 2HB  ASN A 667      -4.524  32.383   8.523  1.00  0.82           H  
ATOM  10528 1HD2 ASN A 667      -3.852  31.668   4.827  1.00  0.82           H  
ATOM  10529 2HD2 ASN A 667      -5.138  31.149   5.867  1.00  0.82           H  
ATOM  10530  N   LEU A 668      -3.375  29.957  11.372  1.00  0.86           N  
ATOM  10531  CA  LEU A 668      -3.845  29.854  12.745  1.00  0.86           C  
ATOM  10532  C   LEU A 668      -2.722  30.207  13.705  1.00  0.86           C  
ATOM  10533  O   LEU A 668      -2.958  30.590  14.851  1.00  0.86           O  
ATOM  10534  CB  LEU A 668      -4.274  28.420  13.041  1.00  0.86           C  
ATOM  10535  CG  LEU A 668      -5.344  27.853  12.164  1.00  0.86           C  
ATOM  10536  CD1 LEU A 668      -5.563  26.413  12.567  1.00  0.86           C  
ATOM  10537  CD2 LEU A 668      -6.602  28.683  12.300  1.00  0.86           C  
ATOM  10538  H   LEU A 668      -2.748  29.234  11.044  1.00  0.86           H  
ATOM  10539  HA  LEU A 668      -4.677  30.541  12.897  1.00  0.86           H  
ATOM  10540 1HB  LEU A 668      -3.410  27.769  12.984  1.00  0.86           H  
ATOM  10541 2HB  LEU A 668      -4.648  28.390  14.057  1.00  0.86           H  
ATOM  10542  HG  LEU A 668      -5.013  27.864  11.121  1.00  0.86           H  
ATOM  10543 1HD1 LEU A 668      -6.326  25.964  11.931  1.00  0.86           H  
ATOM  10544 2HD1 LEU A 668      -4.626  25.873  12.454  1.00  0.86           H  
ATOM  10545 3HD1 LEU A 668      -5.883  26.368  13.604  1.00  0.86           H  
ATOM  10546 1HD2 LEU A 668      -7.384  28.269  11.662  1.00  0.86           H  
ATOM  10547 2HD2 LEU A 668      -6.936  28.671  13.337  1.00  0.86           H  
ATOM  10548 3HD2 LEU A 668      -6.394  29.712  11.997  1.00  0.86           H  
ATOM  10549  N   LEU A 669      -1.496  30.051  13.204  1.00  0.88           N  
ATOM  10550  CA  LEU A 669      -0.240  30.170  13.933  1.00  0.88           C  
ATOM  10551  C   LEU A 669      -0.138  29.067  14.973  1.00  0.88           C  
ATOM  10552  O   LEU A 669       0.298  29.292  16.103  1.00  0.88           O  
ATOM  10553  CB  LEU A 669      -0.099  31.547  14.595  1.00  0.88           C  
ATOM  10554  CG  LEU A 669      -0.216  32.739  13.637  1.00  0.88           C  
ATOM  10555  CD1 LEU A 669      -0.058  34.045  14.419  1.00  0.88           C  
ATOM  10556  CD2 LEU A 669       0.829  32.600  12.558  1.00  0.88           C  
ATOM  10557  H   LEU A 669      -1.431  29.731  12.250  1.00  0.88           H  
ATOM  10558  HA  LEU A 669       0.568  30.047  13.229  1.00  0.88           H  
ATOM  10559 1HB  LEU A 669      -0.841  31.658  15.378  1.00  0.88           H  
ATOM  10560 2HB  LEU A 669       0.886  31.599  15.057  1.00  0.88           H  
ATOM  10561  HG  LEU A 669      -1.206  32.745  13.178  1.00  0.88           H  
ATOM  10562 1HD1 LEU A 669      -0.151  34.892  13.739  1.00  0.88           H  
ATOM  10563 2HD1 LEU A 669      -0.835  34.107  15.182  1.00  0.88           H  
ATOM  10564 3HD1 LEU A 669       0.921  34.071  14.896  1.00  0.88           H  
ATOM  10565 1HD2 LEU A 669       0.744  33.437  11.874  1.00  0.88           H  
ATOM  10566 2HD2 LEU A 669       1.821  32.597  13.009  1.00  0.88           H  
ATOM  10567 3HD2 LEU A 669       0.668  31.661  12.019  1.00  0.88           H  
ATOM  10568  N   LYS A 670      -0.553  27.862  14.571  1.00  0.90           N  
ATOM  10569  CA  LYS A 670      -0.517  26.721  15.486  1.00  0.90           C  
ATOM  10570  C   LYS A 670       0.278  25.509  14.968  1.00  0.90           C  
ATOM  10571  O   LYS A 670       0.138  25.123  13.800  1.00  0.90           O  
ATOM  10572  CB  LYS A 670      -1.954  26.265  15.758  1.00  0.90           C  
ATOM  10573  CG  LYS A 670      -2.809  27.298  16.470  1.00  0.90           C  
ATOM  10574  CD  LYS A 670      -4.208  26.776  16.747  1.00  0.90           C  
ATOM  10575  CE  LYS A 670      -5.062  27.843  17.423  1.00  0.90           C  
ATOM  10576  NZ  LYS A 670      -6.436  27.347  17.738  1.00  0.90           N  
ATOM  10577  H   LYS A 670      -0.884  27.781  13.609  1.00  0.90           H  
ATOM  10578  HA  LYS A 670      -0.078  27.084  16.408  1.00  0.90           H  
ATOM  10579 1HB  LYS A 670      -2.443  26.026  14.810  1.00  0.90           H  
ATOM  10580 2HB  LYS A 670      -1.945  25.353  16.357  1.00  0.90           H  
ATOM  10581 1HG  LYS A 670      -2.332  27.571  17.411  1.00  0.90           H  
ATOM  10582 2HG  LYS A 670      -2.886  28.189  15.862  1.00  0.90           H  
ATOM  10583 1HD  LYS A 670      -4.680  26.480  15.811  1.00  0.90           H  
ATOM  10584 2HD  LYS A 670      -4.151  25.903  17.396  1.00  0.90           H  
ATOM  10585 1HE  LYS A 670      -4.576  28.154  18.346  1.00  0.90           H  
ATOM  10586 2HE  LYS A 670      -5.140  28.706  16.757  1.00  0.90           H  
ATOM  10587 1HZ  LYS A 670      -6.968  28.084  18.183  1.00  0.90           H  
ATOM  10588 2HZ  LYS A 670      -6.897  27.068  16.883  1.00  0.90           H  
ATOM  10589 3HZ  LYS A 670      -6.374  26.555  18.362  1.00  0.90           H  
ATOM  10590  N   PRO A 671       1.037  24.821  15.835  1.00  0.91           N  
ATOM  10591  CA  PRO A 671       1.809  23.656  15.484  1.00  0.91           C  
ATOM  10592  C   PRO A 671       0.890  22.509  15.162  1.00  0.91           C  
ATOM  10593  O   PRO A 671      -0.140  22.334  15.810  1.00  0.91           O  
ATOM  10594  CB  PRO A 671       2.611  23.382  16.763  1.00  0.91           C  
ATOM  10595  CG  PRO A 671       1.791  23.989  17.879  1.00  0.91           C  
ATOM  10596  CD  PRO A 671       1.119  25.200  17.262  1.00  0.91           C  
ATOM  10597  HA  PRO A 671       2.473  23.887  14.638  1.00  0.91           H  
ATOM  10598 1HB  PRO A 671       2.767  22.302  16.879  1.00  0.91           H  
ATOM  10599 2HB  PRO A 671       3.603  23.839  16.690  1.00  0.91           H  
ATOM  10600 1HG  PRO A 671       1.075  23.253  18.270  1.00  0.91           H  
ATOM  10601 2HG  PRO A 671       2.458  24.266  18.712  1.00  0.91           H  
ATOM  10602 1HD  PRO A 671       0.127  25.315  17.714  1.00  0.91           H  
ATOM  10603 2HD  PRO A 671       1.759  26.092  17.395  1.00  0.91           H  
ATOM  10604  N   GLY A 672       1.297  21.680  14.219  1.00  0.93           N  
ATOM  10605  CA  GLY A 672       0.571  20.465  13.901  1.00  0.93           C  
ATOM  10606  C   GLY A 672      -0.443  20.666  12.786  1.00  0.93           C  
ATOM  10607  O   GLY A 672      -0.938  19.690  12.219  1.00  0.93           O  
ATOM  10608  H   GLY A 672       2.118  21.915  13.667  1.00  0.93           H  
ATOM  10609 1HA  GLY A 672       1.280  19.688  13.613  1.00  0.93           H  
ATOM  10610 2HA  GLY A 672       0.059  20.112  14.794  1.00  0.93           H  
ATOM  10611  N   ILE A 673      -0.738  21.919  12.438  1.00  0.96           N  
ATOM  10612  CA  ILE A 673      -1.694  22.144  11.366  1.00  0.96           C  
ATOM  10613  C   ILE A 673      -0.977  22.522  10.078  1.00  0.96           C  
ATOM  10614  O   ILE A 673      -0.323  23.556   9.988  1.00  0.96           O  
ATOM  10615  CB  ILE A 673      -2.730  23.217  11.747  1.00  0.96           C  
ATOM  10616  CG1 ILE A 673      -3.427  22.835  13.056  1.00  0.96           C  
ATOM  10617  CG2 ILE A 673      -3.717  23.406  10.591  1.00  0.96           C  
ATOM  10618  CD1 ILE A 673      -4.144  21.516  12.999  1.00  0.96           C  
ATOM  10619  H   ILE A 673      -0.324  22.720  12.925  1.00  0.96           H  
ATOM  10620  HA  ILE A 673      -2.238  21.220  11.182  1.00  0.96           H  
ATOM  10621  HB  ILE A 673      -2.234  24.133  11.942  1.00  0.96           H  
ATOM  10622 1HG1 ILE A 673      -2.675  22.789  13.851  1.00  0.96           H  
ATOM  10623 2HG1 ILE A 673      -4.149  23.608  13.312  1.00  0.96           H  
ATOM  10624 1HG2 ILE A 673      -4.440  24.171  10.837  1.00  0.96           H  
ATOM  10625 2HG2 ILE A 673      -3.170  23.705   9.695  1.00  0.96           H  
ATOM  10626 3HG2 ILE A 673      -4.235  22.468  10.399  1.00  0.96           H  
ATOM  10627 1HD1 ILE A 673      -4.608  21.315  13.964  1.00  0.96           H  
ATOM  10628 2HD1 ILE A 673      -4.913  21.553  12.226  1.00  0.96           H  
ATOM  10629 3HD1 ILE A 673      -3.437  20.723  12.767  1.00  0.96           H  
ATOM  10630  N   PHE A 674      -1.116  21.683   9.065  1.00  0.99           N  
ATOM  10631  CA  PHE A 674      -0.451  21.935   7.798  1.00  0.99           C  
ATOM  10632  C   PHE A 674      -1.551  22.059   6.752  1.00  0.99           C  
ATOM  10633  O   PHE A 674      -2.211  21.076   6.407  1.00  0.99           O  
ATOM  10634  CB  PHE A 674       0.509  20.764   7.501  1.00  0.99           C  
ATOM  10635  CG  PHE A 674       1.492  20.896   6.352  1.00  0.99           C  
ATOM  10636  CD1 PHE A 674       2.755  21.466   6.558  1.00  0.99           C  
ATOM  10637  CD2 PHE A 674       1.184  20.415   5.095  1.00  0.99           C  
ATOM  10638  CE1 PHE A 674       3.675  21.528   5.529  1.00  0.99           C  
ATOM  10639  CE2 PHE A 674       2.097  20.482   4.070  1.00  0.99           C  
ATOM  10640  CZ  PHE A 674       3.346  21.028   4.288  1.00  0.99           C  
ATOM  10641  H   PHE A 674      -1.671  20.848   9.185  1.00  0.99           H  
ATOM  10642  HA  PHE A 674       0.100  22.874   7.841  1.00  0.99           H  
ATOM  10643 1HB  PHE A 674       1.086  20.561   8.397  1.00  0.99           H  
ATOM  10644 2HB  PHE A 674      -0.088  19.870   7.313  1.00  0.99           H  
ATOM  10645  HD1 PHE A 674       3.014  21.849   7.545  1.00  0.99           H  
ATOM  10646  HD2 PHE A 674       0.205  19.965   4.924  1.00  0.99           H  
ATOM  10647  HE1 PHE A 674       4.656  21.963   5.699  1.00  0.99           H  
ATOM  10648  HE2 PHE A 674       1.834  20.093   3.087  1.00  0.99           H  
ATOM  10649  HZ  PHE A 674       4.059  21.064   3.478  1.00  0.99           H  
ATOM  10650  N   GLU A 675      -1.792  23.278   6.293  1.00  1.02           N  
ATOM  10651  CA  GLU A 675      -2.870  23.522   5.347  1.00  1.02           C  
ATOM  10652  C   GLU A 675      -2.313  23.345   3.952  1.00  1.02           C  
ATOM  10653  O   GLU A 675      -1.580  24.202   3.457  1.00  1.02           O  
ATOM  10654  CB  GLU A 675      -3.471  24.925   5.526  1.00  1.02           C  
ATOM  10655  CG  GLU A 675      -4.168  25.174   6.901  1.00  1.02           C  
ATOM  10656  CD  GLU A 675      -4.928  26.530   7.011  1.00  1.02           C  
ATOM  10657  OE1 GLU A 675      -6.019  26.575   6.502  1.00  1.02           O  
ATOM  10658  OE2 GLU A 675      -4.435  27.498   7.597  1.00  1.02           O  
ATOM  10659  H   GLU A 675      -1.217  24.053   6.617  1.00  1.02           H  
ATOM  10660  HA  GLU A 675      -3.656  22.783   5.503  1.00  1.02           H  
ATOM  10661 1HB  GLU A 675      -2.675  25.660   5.438  1.00  1.02           H  
ATOM  10662 2HB  GLU A 675      -4.190  25.123   4.731  1.00  1.02           H  
ATOM  10663 1HG  GLU A 675      -4.871  24.363   7.085  1.00  1.02           H  
ATOM  10664 2HG  GLU A 675      -3.407  25.129   7.671  1.00  1.02           H  
ATOM  10665  N   ASN A 676      -2.684  22.251   3.294  1.00  1.02           N  
ATOM  10666  CA  ASN A 676      -2.076  21.918   2.011  1.00  1.02           C  
ATOM  10667  C   ASN A 676      -2.232  23.033   0.987  1.00  1.02           C  
ATOM  10668  O   ASN A 676      -1.299  23.323   0.247  1.00  1.02           O  
ATOM  10669  CB  ASN A 676      -2.691  20.651   1.460  1.00  1.02           C  
ATOM  10670  CG  ASN A 676      -2.298  19.426   2.221  1.00  1.02           C  
ATOM  10671  OD1 ASN A 676      -1.316  19.420   2.964  1.00  1.02           O  
ATOM  10672  ND2 ASN A 676      -3.051  18.368   2.052  1.00  1.02           N  
ATOM  10673  H   ASN A 676      -3.327  21.605   3.735  1.00  1.02           H  
ATOM  10674  HA  ASN A 676      -1.008  21.761   2.170  1.00  1.02           H  
ATOM  10675 1HB  ASN A 676      -3.780  20.737   1.462  1.00  1.02           H  
ATOM  10676 2HB  ASN A 676      -2.377  20.529   0.422  1.00  1.02           H  
ATOM  10677 1HD2 ASN A 676      -2.837  17.519   2.533  1.00  1.02           H  
ATOM  10678 2HD2 ASN A 676      -3.851  18.401   1.442  1.00  1.02           H  
ATOM  10679  N   GLU A 677      -3.375  23.712   0.981  1.00  1.00           N  
ATOM  10680  CA  GLU A 677      -3.572  24.777   0.007  1.00  1.00           C  
ATOM  10681  C   GLU A 677      -2.643  25.962   0.255  1.00  1.00           C  
ATOM  10682  O   GLU A 677      -2.082  26.528  -0.688  1.00  1.00           O  
ATOM  10683  CB  GLU A 677      -5.027  25.246   0.016  1.00  1.00           C  
ATOM  10684  CG  GLU A 677      -5.327  26.404  -0.944  1.00  1.00           C  
ATOM  10685  CD  GLU A 677      -5.129  26.091  -2.409  1.00  1.00           C  
ATOM  10686  OE1 GLU A 677      -5.114  24.938  -2.771  1.00  1.00           O  
ATOM  10687  OE2 GLU A 677      -4.983  27.034  -3.167  1.00  1.00           O  
ATOM  10688  H   GLU A 677      -4.108  23.468   1.630  1.00  1.00           H  
ATOM  10689  HA  GLU A 677      -3.349  24.376  -0.981  1.00  1.00           H  
ATOM  10690 1HB  GLU A 677      -5.681  24.412  -0.245  1.00  1.00           H  
ATOM  10691 2HB  GLU A 677      -5.295  25.571   1.022  1.00  1.00           H  
ATOM  10692 1HG  GLU A 677      -6.358  26.720  -0.793  1.00  1.00           H  
ATOM  10693 2HG  GLU A 677      -4.682  27.238  -0.671  1.00  1.00           H  
ATOM  10694  N   ASN A 678      -2.442  26.339   1.518  1.00  0.96           N  
ATOM  10695  CA  ASN A 678      -1.585  27.486   1.779  1.00  0.96           C  
ATOM  10696  C   ASN A 678      -0.158  27.135   1.418  1.00  0.96           C  
ATOM  10697  O   ASN A 678       0.584  27.964   0.880  1.00  0.96           O  
ATOM  10698  CB  ASN A 678      -1.675  27.911   3.225  1.00  0.96           C  
ATOM  10699  CG  ASN A 678      -2.994  28.548   3.538  1.00  0.96           C  
ATOM  10700  OD1 ASN A 678      -3.703  29.043   2.653  1.00  0.96           O  
ATOM  10701  ND2 ASN A 678      -3.341  28.543   4.784  1.00  0.96           N  
ATOM  10702  H   ASN A 678      -2.875  25.834   2.281  1.00  0.96           H  
ATOM  10703  HA  ASN A 678      -1.896  28.314   1.140  1.00  0.96           H  
ATOM  10704 1HB  ASN A 678      -1.533  27.040   3.869  1.00  0.96           H  
ATOM  10705 2HB  ASN A 678      -0.878  28.616   3.453  1.00  0.96           H  
ATOM  10706 1HD2 ASN A 678      -4.220  28.934   5.066  1.00  0.96           H  
ATOM  10707 2HD2 ASN A 678      -2.729  28.146   5.467  1.00  0.96           H  
ATOM  10708  N   ILE A 679       0.209  25.885   1.671  1.00  0.90           N  
ATOM  10709  CA  ILE A 679       1.542  25.413   1.374  1.00  0.90           C  
ATOM  10710  C   ILE A 679       1.789  25.412  -0.114  1.00  0.90           C  
ATOM  10711  O   ILE A 679       2.834  25.866  -0.567  1.00  0.90           O  
ATOM  10712  CB  ILE A 679       1.739  24.017   1.912  1.00  0.90           C  
ATOM  10713  CG1 ILE A 679       1.644  24.022   3.372  1.00  0.90           C  
ATOM  10714  CG2 ILE A 679       3.096  23.555   1.480  1.00  0.90           C  
ATOM  10715  CD1 ILE A 679       2.716  24.720   3.948  1.00  0.90           C  
ATOM  10716  H   ILE A 679      -0.458  25.250   2.121  1.00  0.90           H  
ATOM  10717  HA  ILE A 679       2.261  26.083   1.846  1.00  0.90           H  
ATOM  10718  HB  ILE A 679       0.969  23.361   1.529  1.00  0.90           H  
ATOM  10719 1HG1 ILE A 679       0.744  24.520   3.677  1.00  0.90           H  
ATOM  10720 2HG1 ILE A 679       1.608  23.044   3.727  1.00  0.90           H  
ATOM  10721 1HG2 ILE A 679       3.274  22.564   1.842  1.00  0.90           H  
ATOM  10722 2HG2 ILE A 679       3.133  23.563   0.408  1.00  0.90           H  
ATOM  10723 3HG2 ILE A 679       3.853  24.225   1.870  1.00  0.90           H  
ATOM  10724 1HD1 ILE A 679       2.637  24.707   4.961  1.00  0.90           H  
ATOM  10725 2HD1 ILE A 679       3.631  24.222   3.665  1.00  0.90           H  
ATOM  10726 3HD1 ILE A 679       2.699  25.743   3.587  1.00  0.90           H  
ATOM  10727  N   LEU A 680       0.817  24.934  -0.884  1.00  0.85           N  
ATOM  10728  CA  LEU A 680       0.953  24.913  -2.326  1.00  0.85           C  
ATOM  10729  C   LEU A 680       1.089  26.312  -2.890  1.00  0.85           C  
ATOM  10730  O   LEU A 680       1.909  26.559  -3.779  1.00  0.85           O  
ATOM  10731  CB  LEU A 680      -0.243  24.200  -2.927  1.00  0.85           C  
ATOM  10732  CG  LEU A 680      -0.260  22.730  -2.684  1.00  0.85           C  
ATOM  10733  CD1 LEU A 680      -1.551  22.178  -3.102  1.00  0.85           C  
ATOM  10734  CD2 LEU A 680       0.821  22.135  -3.468  1.00  0.85           C  
ATOM  10735  H   LEU A 680      -0.027  24.552  -0.456  1.00  0.85           H  
ATOM  10736  HA  LEU A 680       1.847  24.354  -2.578  1.00  0.85           H  
ATOM  10737 1HB  LEU A 680      -1.155  24.624  -2.497  1.00  0.85           H  
ATOM  10738 2HB  LEU A 680      -0.256  24.368  -4.005  1.00  0.85           H  
ATOM  10739  HG  LEU A 680      -0.115  22.513  -1.640  1.00  0.85           H  
ATOM  10740 1HD1 LEU A 680      -1.528  21.111  -2.930  1.00  0.85           H  
ATOM  10741 2HD1 LEU A 680      -2.347  22.637  -2.516  1.00  0.85           H  
ATOM  10742 3HD1 LEU A 680      -1.711  22.379  -4.164  1.00  0.85           H  
ATOM  10743 1HD2 LEU A 680       0.809  21.068  -3.343  1.00  0.85           H  
ATOM  10744 2HD2 LEU A 680       0.640  22.383  -4.489  1.00  0.85           H  
ATOM  10745 3HD2 LEU A 680       1.772  22.537  -3.161  1.00  0.85           H  
ATOM  10746  N   GLN A 681       0.343  27.269  -2.348  1.00  0.80           N  
ATOM  10747  CA  GLN A 681       0.501  28.617  -2.859  1.00  0.80           C  
ATOM  10748  C   GLN A 681       1.919  29.111  -2.587  1.00  0.80           C  
ATOM  10749  O   GLN A 681       2.546  29.714  -3.464  1.00  0.80           O  
ATOM  10750  CB  GLN A 681      -0.537  29.555  -2.242  1.00  0.80           C  
ATOM  10751  CG  GLN A 681      -1.958  29.298  -2.735  1.00  0.80           C  
ATOM  10752  CD  GLN A 681      -2.994  30.212  -2.091  1.00  0.80           C  
ATOM  10753  OE1 GLN A 681      -2.675  31.316  -1.621  1.00  0.80           O  
ATOM  10754  NE2 GLN A 681      -4.246  29.763  -2.073  1.00  0.80           N  
ATOM  10755  H   GLN A 681      -0.349  27.057  -1.626  1.00  0.80           H  
ATOM  10756  HA  GLN A 681       0.351  28.600  -3.936  1.00  0.80           H  
ATOM  10757 1HB  GLN A 681      -0.533  29.427  -1.156  1.00  0.80           H  
ATOM  10758 2HB  GLN A 681      -0.272  30.589  -2.454  1.00  0.80           H  
ATOM  10759 1HG  GLN A 681      -1.988  29.456  -3.811  1.00  0.80           H  
ATOM  10760 2HG  GLN A 681      -2.231  28.265  -2.508  1.00  0.80           H  
ATOM  10761 1HE2 GLN A 681      -4.970  30.312  -1.666  1.00  0.80           H  
ATOM  10762 2HE2 GLN A 681      -4.474  28.838  -2.471  1.00  0.80           H  
ATOM  10763  N   GLN A 682       2.456  28.791  -1.407  1.00  0.77           N  
ATOM  10764  CA  GLN A 682       3.806  29.198  -1.038  1.00  0.77           C  
ATOM  10765  C   GLN A 682       4.886  28.477  -1.855  1.00  0.77           C  
ATOM  10766  O   GLN A 682       5.894  29.082  -2.221  1.00  0.77           O  
ATOM  10767  CB  GLN A 682       4.001  28.997   0.450  1.00  0.77           C  
ATOM  10768  CG  GLN A 682       3.173  29.958   1.282  1.00  0.77           C  
ATOM  10769  CD  GLN A 682       3.249  29.664   2.738  1.00  0.77           C  
ATOM  10770  OE1 GLN A 682       4.244  30.000   3.388  1.00  0.77           O  
ATOM  10771  NE2 GLN A 682       2.214  29.029   3.261  1.00  0.77           N  
ATOM  10772  H   GLN A 682       1.889  28.288  -0.720  1.00  0.77           H  
ATOM  10773  HA  GLN A 682       3.896  30.264  -1.234  1.00  0.77           H  
ATOM  10774 1HB  GLN A 682       3.731  27.977   0.725  1.00  0.77           H  
ATOM  10775 2HB  GLN A 682       5.043  29.147   0.701  1.00  0.77           H  
ATOM  10776 1HG  GLN A 682       3.549  30.968   1.123  1.00  0.77           H  
ATOM  10777 2HG  GLN A 682       2.133  29.905   0.971  1.00  0.77           H  
ATOM  10778 1HE2 GLN A 682       2.176  28.779   4.254  1.00  0.77           H  
ATOM  10779 2HE2 GLN A 682       1.439  28.790   2.659  1.00  0.77           H  
ATOM  10780  N   LEU A 683       4.677  27.197  -2.161  1.00  0.75           N  
ATOM  10781  CA  LEU A 683       5.616  26.429  -2.979  1.00  0.75           C  
ATOM  10782  C   LEU A 683       5.698  27.019  -4.385  1.00  0.75           C  
ATOM  10783  O   LEU A 683       6.774  27.063  -5.002  1.00  0.75           O  
ATOM  10784  CB  LEU A 683       5.189  24.960  -3.015  1.00  0.75           C  
ATOM  10785  CG  LEU A 683       5.396  24.161  -1.709  1.00  0.75           C  
ATOM  10786  CD1 LEU A 683       4.670  22.831  -1.808  1.00  0.75           C  
ATOM  10787  CD2 LEU A 683       6.893  23.923  -1.521  1.00  0.75           C  
ATOM  10788  H   LEU A 683       3.844  26.737  -1.802  1.00  0.75           H  
ATOM  10789  HA  LEU A 683       6.602  26.490  -2.522  1.00  0.75           H  
ATOM  10790 1HB  LEU A 683       4.133  24.914  -3.277  1.00  0.75           H  
ATOM  10791 2HB  LEU A 683       5.751  24.459  -3.778  1.00  0.75           H  
ATOM  10792  HG  LEU A 683       5.009  24.716  -0.860  1.00  0.75           H  
ATOM  10793 1HD1 LEU A 683       4.830  22.260  -0.897  1.00  0.75           H  
ATOM  10794 2HD1 LEU A 683       3.619  23.012  -1.935  1.00  0.75           H  
ATOM  10795 3HD1 LEU A 683       5.033  22.277  -2.655  1.00  0.75           H  
ATOM  10796 1HD2 LEU A 683       7.061  23.357  -0.610  1.00  0.75           H  
ATOM  10797 2HD2 LEU A 683       7.276  23.366  -2.368  1.00  0.75           H  
ATOM  10798 3HD2 LEU A 683       7.408  24.875  -1.460  1.00  0.75           H  
ATOM  10799  N   ARG A 684       4.560  27.511  -4.884  1.00  0.74           N  
ATOM  10800  CA  ARG A 684       4.545  28.157  -6.183  1.00  0.74           C  
ATOM  10801  C   ARG A 684       5.211  29.546  -6.075  1.00  0.74           C  
ATOM  10802  O   ARG A 684       6.102  29.886  -6.858  1.00  0.74           O  
ATOM  10803  CB  ARG A 684       3.100  28.318  -6.673  1.00  0.74           C  
ATOM  10804  CG  ARG A 684       2.363  27.022  -7.052  1.00  0.74           C  
ATOM  10805  CD  ARG A 684       0.952  27.285  -7.399  1.00  0.74           C  
ATOM  10806  NE  ARG A 684       0.180  26.068  -7.719  1.00  0.74           N  
ATOM  10807  CZ  ARG A 684      -1.135  26.066  -7.985  1.00  0.74           C  
ATOM  10808  NH1 ARG A 684      -1.824  27.191  -7.978  1.00  0.74           N  
ATOM  10809  NH2 ARG A 684      -1.722  24.924  -8.252  1.00  0.74           N  
ATOM  10810  H   ARG A 684       3.687  27.410  -4.361  1.00  0.74           H  
ATOM  10811  HA  ARG A 684       5.100  27.544  -6.890  1.00  0.74           H  
ATOM  10812 1HB  ARG A 684       2.513  28.797  -5.892  1.00  0.74           H  
ATOM  10813 2HB  ARG A 684       3.083  28.977  -7.539  1.00  0.74           H  
ATOM  10814 1HG  ARG A 684       2.848  26.555  -7.907  1.00  0.74           H  
ATOM  10815 2HG  ARG A 684       2.370  26.347  -6.208  1.00  0.74           H  
ATOM  10816 1HD  ARG A 684       0.474  27.770  -6.547  1.00  0.74           H  
ATOM  10817 2HD  ARG A 684       0.911  27.948  -8.260  1.00  0.74           H  
ATOM  10818  HE  ARG A 684       0.640  25.140  -7.735  1.00  0.74           H  
ATOM  10819 1HH1 ARG A 684      -1.361  28.065  -7.771  1.00  0.74           H  
ATOM  10820 2HH1 ARG A 684      -2.813  27.177  -8.178  1.00  0.74           H  
ATOM  10821 1HH2 ARG A 684      -1.149  24.066  -8.242  1.00  0.74           H  
ATOM  10822 2HH2 ARG A 684      -2.706  24.885  -8.455  1.00  0.74           H  
ATOM  10823  N   CYS A 685       4.867  30.309  -5.025  1.00  0.75           N  
ATOM  10824  CA  CYS A 685       5.378  31.672  -4.845  1.00  0.75           C  
ATOM  10825  C   CYS A 685       6.852  31.709  -4.444  1.00  0.75           C  
ATOM  10826  O   CYS A 685       7.550  32.698  -4.661  1.00  0.75           O  
ATOM  10827  CB  CYS A 685       4.579  32.405  -3.769  1.00  0.75           C  
ATOM  10828  SG  CYS A 685       2.857  32.700  -4.189  1.00  0.75           S  
ATOM  10829  H   CYS A 685       4.164  29.970  -4.371  1.00  0.75           H  
ATOM  10830  HA  CYS A 685       5.258  32.204  -5.787  1.00  0.75           H  
ATOM  10831 1HB  CYS A 685       4.609  31.833  -2.846  1.00  0.75           H  
ATOM  10832 2HB  CYS A 685       5.045  33.368  -3.571  1.00  0.75           H  
ATOM  10833  HG  CYS A 685       2.499  31.395  -4.083  1.00  0.75           H  
ATOM  10834  N   GLY A 686       7.357  30.636  -3.864  1.00  0.76           N  
ATOM  10835  CA  GLY A 686       8.758  30.607  -3.495  1.00  0.76           C  
ATOM  10836  C   GLY A 686       9.640  30.239  -4.689  1.00  0.76           C  
ATOM  10837  O   GLY A 686      10.869  30.278  -4.607  1.00  0.76           O  
ATOM  10838  H   GLY A 686       6.761  29.846  -3.635  1.00  0.76           H  
ATOM  10839 1HA  GLY A 686       9.052  31.577  -3.098  1.00  0.76           H  
ATOM  10840 2HA  GLY A 686       8.896  29.876  -2.698  1.00  0.76           H  
ATOM  10841  N   GLY A 687       9.033  29.857  -5.813  1.00  0.78           N  
ATOM  10842  CA  GLY A 687       9.817  29.441  -6.964  1.00  0.78           C  
ATOM  10843  C   GLY A 687      10.276  27.989  -6.829  1.00  0.78           C  
ATOM  10844  O   GLY A 687      10.987  27.474  -7.694  1.00  0.78           O  
ATOM  10845  H   GLY A 687       8.016  29.864  -5.902  1.00  0.78           H  
ATOM  10846 1HA  GLY A 687       9.216  29.558  -7.866  1.00  0.78           H  
ATOM  10847 2HA  GLY A 687      10.682  30.091  -7.071  1.00  0.78           H  
ATOM  10848  N   VAL A 688       9.852  27.316  -5.756  1.00  0.82           N  
ATOM  10849  CA  VAL A 688      10.273  25.945  -5.521  1.00  0.82           C  
ATOM  10850  C   VAL A 688       9.783  25.053  -6.615  1.00  0.82           C  
ATOM  10851  O   VAL A 688      10.539  24.279  -7.196  1.00  0.82           O  
ATOM  10852  CB  VAL A 688       9.689  25.391  -4.229  1.00  0.82           C  
ATOM  10853  CG1 VAL A 688       9.993  23.920  -4.184  1.00  0.82           C  
ATOM  10854  CG2 VAL A 688      10.261  26.134  -3.021  1.00  0.82           C  
ATOM  10855  H   VAL A 688       9.235  27.774  -5.098  1.00  0.82           H  
ATOM  10856  HA  VAL A 688      11.361  25.907  -5.483  1.00  0.82           H  
ATOM  10857  HB  VAL A 688       8.609  25.503  -4.243  1.00  0.82           H  
ATOM  10858 1HG1 VAL A 688       9.563  23.487  -3.301  1.00  0.82           H  
ATOM  10859 2HG1 VAL A 688       9.570  23.424  -5.055  1.00  0.82           H  
ATOM  10860 3HG1 VAL A 688      11.072  23.793  -4.184  1.00  0.82           H  
ATOM  10861 1HG2 VAL A 688       9.833  25.727  -2.108  1.00  0.82           H  
ATOM  10862 2HG2 VAL A 688      11.338  26.010  -3.006  1.00  0.82           H  
ATOM  10863 3HG2 VAL A 688      10.013  27.194  -3.097  1.00  0.82           H  
ATOM  10864  N   MET A 689       8.513  25.177  -6.929  1.00  0.86           N  
ATOM  10865  CA  MET A 689       7.972  24.354  -7.978  1.00  0.86           C  
ATOM  10866  C   MET A 689       8.662  24.620  -9.303  1.00  0.86           C  
ATOM  10867  O   MET A 689       8.866  23.692 -10.082  1.00  0.86           O  
ATOM  10868  CB  MET A 689       6.478  24.509  -8.001  1.00  0.86           C  
ATOM  10869  CG  MET A 689       5.873  23.830  -6.793  1.00  0.86           C  
ATOM  10870  SD  MET A 689       4.165  24.112  -6.629  1.00  0.86           S  
ATOM  10871  CE  MET A 689       3.699  23.383  -8.159  1.00  0.86           C  
ATOM  10872  H   MET A 689       7.924  25.831  -6.411  1.00  0.86           H  
ATOM  10873  HA  MET A 689       8.174  23.314  -7.721  1.00  0.86           H  
ATOM  10874 1HB  MET A 689       6.213  25.564  -7.981  1.00  0.86           H  
ATOM  10875 2HB  MET A 689       6.067  24.070  -8.908  1.00  0.86           H  
ATOM  10876 1HG  MET A 689       6.046  22.754  -6.848  1.00  0.86           H  
ATOM  10877 2HG  MET A 689       6.376  24.209  -5.912  1.00  0.86           H  
ATOM  10878 1HE  MET A 689       2.628  23.443  -8.280  1.00  0.86           H  
ATOM  10879 2HE  MET A 689       4.181  23.918  -8.976  1.00  0.86           H  
ATOM  10880 3HE  MET A 689       4.016  22.350  -8.177  1.00  0.86           H  
ATOM  10881  N   GLU A 690       9.061  25.867  -9.556  1.00  0.90           N  
ATOM  10882  CA  GLU A 690       9.766  26.165 -10.795  1.00  0.90           C  
ATOM  10883  C   GLU A 690      11.151  25.507 -10.769  1.00  0.90           C  
ATOM  10884  O   GLU A 690      11.628  25.007 -11.789  1.00  0.90           O  
ATOM  10885  CB  GLU A 690       9.870  27.671 -11.019  1.00  0.90           C  
ATOM  10886  CG  GLU A 690       8.528  28.352 -11.308  1.00  0.90           C  
ATOM  10887  CD  GLU A 690       7.868  27.859 -12.587  1.00  0.90           C  
ATOM  10888  OE1 GLU A 690       8.510  27.868 -13.609  1.00  0.90           O  
ATOM  10889  OE2 GLU A 690       6.718  27.459 -12.536  1.00  0.90           O  
ATOM  10890  H   GLU A 690       8.886  26.598  -8.881  1.00  0.90           H  
ATOM  10891  HA  GLU A 690       9.202  25.742 -11.623  1.00  0.90           H  
ATOM  10892 1HB  GLU A 690      10.310  28.144 -10.141  1.00  0.90           H  
ATOM  10893 2HB  GLU A 690      10.537  27.866 -11.860  1.00  0.90           H  
ATOM  10894 1HG  GLU A 690       7.857  28.164 -10.468  1.00  0.90           H  
ATOM  10895 2HG  GLU A 690       8.688  29.428 -11.375  1.00  0.90           H  
ATOM  10896  N   ALA A 691      11.790  25.464  -9.591  1.00  0.95           N  
ATOM  10897  CA  ALA A 691      13.099  24.826  -9.460  1.00  0.95           C  
ATOM  10898  C   ALA A 691      12.991  23.359  -9.847  1.00  0.95           C  
ATOM  10899  O   ALA A 691      13.864  22.795 -10.532  1.00  0.95           O  
ATOM  10900  CB  ALA A 691      13.596  24.935  -8.030  1.00  0.95           C  
ATOM  10901  H   ALA A 691      11.372  25.915  -8.777  1.00  0.95           H  
ATOM  10902  HA  ALA A 691      13.790  25.327 -10.137  1.00  0.95           H  
ATOM  10903 1HB  ALA A 691      14.580  24.478  -7.943  1.00  0.95           H  
ATOM  10904 2HB  ALA A 691      13.642  25.963  -7.754  1.00  0.95           H  
ATOM  10905 3HB  ALA A 691      12.917  24.432  -7.363  1.00  0.95           H  
ATOM  10906  N   ILE A 692      11.871  22.763  -9.437  1.00  1.00           N  
ATOM  10907  CA  ILE A 692      11.580  21.379  -9.717  1.00  1.00           C  
ATOM  10908  C   ILE A 692      11.249  21.197 -11.198  1.00  1.00           C  
ATOM  10909  O   ILE A 692      11.780  20.283 -11.824  1.00  1.00           O  
ATOM  10910  CB  ILE A 692      10.432  20.869  -8.821  1.00  1.00           C  
ATOM  10911  CG1 ILE A 692      10.827  20.896  -7.300  1.00  1.00           C  
ATOM  10912  CG2 ILE A 692      10.058  19.505  -9.227  1.00  1.00           C  
ATOM  10913  CD1 ILE A 692      12.008  20.018  -6.940  1.00  1.00           C  
ATOM  10914  H   ILE A 692      11.218  23.305  -8.867  1.00  1.00           H  
ATOM  10915  HA  ILE A 692      12.464  20.788  -9.491  1.00  1.00           H  
ATOM  10916  HB  ILE A 692       9.572  21.519  -8.939  1.00  1.00           H  
ATOM  10917 1HG1 ILE A 692      11.071  21.913  -7.017  1.00  1.00           H  
ATOM  10918 2HG1 ILE A 692       9.973  20.573  -6.716  1.00  1.00           H  
ATOM  10919 1HG2 ILE A 692       9.234  19.149  -8.610  1.00  1.00           H  
ATOM  10920 2HG2 ILE A 692       9.749  19.508 -10.269  1.00  1.00           H  
ATOM  10921 3HG2 ILE A 692      10.918  18.857  -9.101  1.00  1.00           H  
ATOM  10922 1HD1 ILE A 692      12.205  20.089  -5.875  1.00  1.00           H  
ATOM  10923 2HD1 ILE A 692      11.787  18.981  -7.192  1.00  1.00           H  
ATOM  10924 3HD1 ILE A 692      12.879  20.354  -7.496  1.00  1.00           H  
ATOM  10925  N   ARG A 693      10.430  22.080 -11.779  1.00  1.04           N  
ATOM  10926  CA  ARG A 693      10.089  21.964 -13.198  1.00  1.04           C  
ATOM  10927  C   ARG A 693      11.326  22.097 -14.088  1.00  1.04           C  
ATOM  10928  O   ARG A 693      11.467  21.373 -15.073  1.00  1.04           O  
ATOM  10929  CB  ARG A 693       9.079  23.021 -13.615  1.00  1.04           C  
ATOM  10930  CG  ARG A 693       7.669  22.847 -13.064  1.00  1.04           C  
ATOM  10931  CD  ARG A 693       6.775  23.975 -13.478  1.00  1.04           C  
ATOM  10932  NE  ARG A 693       6.453  23.921 -14.907  1.00  1.04           N  
ATOM  10933  CZ  ARG A 693       5.971  24.950 -15.650  1.00  1.04           C  
ATOM  10934  NH1 ARG A 693       5.769  26.147 -15.125  1.00  1.04           N  
ATOM  10935  NH2 ARG A 693       5.697  24.748 -16.934  1.00  1.04           N  
ATOM  10936  H   ARG A 693      10.009  22.818 -11.219  1.00  1.04           H  
ATOM  10937  HA  ARG A 693       9.644  20.985 -13.362  1.00  1.04           H  
ATOM  10938 1HB  ARG A 693       9.435  23.999 -13.291  1.00  1.04           H  
ATOM  10939 2HB  ARG A 693       9.011  23.047 -14.700  1.00  1.04           H  
ATOM  10940 1HG  ARG A 693       7.247  21.921 -13.454  1.00  1.04           H  
ATOM  10941 2HG  ARG A 693       7.690  22.799 -11.987  1.00  1.04           H  
ATOM  10942 1HD  ARG A 693       5.846  23.936 -12.913  1.00  1.04           H  
ATOM  10943 2HD  ARG A 693       7.277  24.924 -13.277  1.00  1.04           H  
ATOM  10944  HE  ARG A 693       6.582  23.035 -15.375  1.00  1.04           H  
ATOM  10945 1HH1 ARG A 693       5.987  26.350 -14.135  1.00  1.04           H  
ATOM  10946 2HH1 ARG A 693       5.416  26.894 -15.699  1.00  1.04           H  
ATOM  10947 1HH2 ARG A 693       5.848  23.836 -17.345  1.00  1.04           H  
ATOM  10948 2HH2 ARG A 693       5.338  25.502 -17.499  1.00  1.04           H  
ATOM  10949  N   ILE A 694      12.256  22.988 -13.728  1.00  1.06           N  
ATOM  10950  CA  ILE A 694      13.481  23.104 -14.510  1.00  1.06           C  
ATOM  10951  C   ILE A 694      14.258  21.802 -14.388  1.00  1.06           C  
ATOM  10952  O   ILE A 694      14.682  21.232 -15.393  1.00  1.06           O  
ATOM  10953  CB  ILE A 694      14.370  24.292 -14.063  1.00  1.06           C  
ATOM  10954  CG1 ILE A 694      13.686  25.645 -14.398  1.00  1.06           C  
ATOM  10955  CG2 ILE A 694      15.744  24.212 -14.743  1.00  1.06           C  
ATOM  10956  CD1 ILE A 694      14.366  26.862 -13.743  1.00  1.06           C  
ATOM  10957  H   ILE A 694      12.099  23.596 -12.925  1.00  1.06           H  
ATOM  10958  HA  ILE A 694      13.219  23.251 -15.555  1.00  1.06           H  
ATOM  10959  HB  ILE A 694      14.498  24.253 -12.977  1.00  1.06           H  
ATOM  10960 1HG1 ILE A 694      13.690  25.781 -15.477  1.00  1.06           H  
ATOM  10961 2HG1 ILE A 694      12.649  25.609 -14.056  1.00  1.06           H  
ATOM  10962 1HG2 ILE A 694      16.359  25.045 -14.415  1.00  1.06           H  
ATOM  10963 2HG2 ILE A 694      16.233  23.273 -14.476  1.00  1.06           H  
ATOM  10964 3HG2 ILE A 694      15.615  24.263 -15.813  1.00  1.06           H  
ATOM  10965 1HD1 ILE A 694      13.831  27.775 -14.018  1.00  1.06           H  
ATOM  10966 2HD1 ILE A 694      14.347  26.747 -12.656  1.00  1.06           H  
ATOM  10967 3HD1 ILE A 694      15.400  26.934 -14.083  1.00  1.06           H  
ATOM  10968  N   SER A 695      14.379  21.281 -13.164  1.00  1.06           N  
ATOM  10969  CA  SER A 695      15.100  20.039 -12.924  1.00  1.06           C  
ATOM  10970  C   SER A 695      14.485  18.878 -13.730  1.00  1.06           C  
ATOM  10971  O   SER A 695      15.199  18.066 -14.319  1.00  1.06           O  
ATOM  10972  CB  SER A 695      15.055  19.719 -11.435  1.00  1.06           C  
ATOM  10973  OG  SER A 695      15.708  20.710 -10.680  1.00  1.06           O  
ATOM  10974  H   SER A 695      14.002  21.782 -12.358  1.00  1.06           H  
ATOM  10975  HA  SER A 695      16.137  20.174 -13.235  1.00  1.06           H  
ATOM  10976 1HB  SER A 695      14.032  19.621 -11.104  1.00  1.06           H  
ATOM  10977 2HB  SER A 695      15.541  18.765 -11.266  1.00  1.06           H  
ATOM  10978  HG  SER A 695      15.142  21.520 -10.745  1.00  1.06           H  
ATOM  10979  N   CYS A 696      13.153  18.844 -13.827  1.00  1.03           N  
ATOM  10980  CA  CYS A 696      12.436  17.794 -14.554  1.00  1.03           C  
ATOM  10981  C   CYS A 696      12.717  17.795 -16.052  1.00  1.03           C  
ATOM  10982  O   CYS A 696      12.479  16.793 -16.729  1.00  1.03           O  
ATOM  10983  CB  CYS A 696      10.930  17.983 -14.444  1.00  1.03           C  
ATOM  10984  SG  CYS A 696      10.280  17.877 -12.836  1.00  1.03           S  
ATOM  10985  H   CYS A 696      12.613  19.545 -13.322  1.00  1.03           H  
ATOM  10986  HA  CYS A 696      12.722  16.830 -14.138  1.00  1.03           H  
ATOM  10987 1HB  CYS A 696      10.667  18.958 -14.847  1.00  1.03           H  
ATOM  10988 2HB  CYS A 696      10.429  17.236 -15.056  1.00  1.03           H  
ATOM  10989  HG  CYS A 696      10.986  18.909 -12.339  1.00  1.03           H  
ATOM  10990  N   ALA A 697      13.165  18.937 -16.585  1.00  1.00           N  
ATOM  10991  CA  ALA A 697      13.434  19.095 -18.004  1.00  1.00           C  
ATOM  10992  C   ALA A 697      14.835  18.581 -18.349  1.00  1.00           C  
ATOM  10993  O   ALA A 697      15.227  18.481 -19.523  1.00  1.00           O  
ATOM  10994  CB  ALA A 697      13.258  20.553 -18.375  1.00  1.00           C  
ATOM  10995  H   ALA A 697      13.373  19.732 -15.982  1.00  1.00           H  
ATOM  10996  HA  ALA A 697      12.711  18.497 -18.557  1.00  1.00           H  
ATOM  10997 1HB  ALA A 697      13.420  20.687 -19.435  1.00  1.00           H  
ATOM  10998 2HB  ALA A 697      12.247  20.870 -18.120  1.00  1.00           H  
ATOM  10999 3HB  ALA A 697      13.969  21.149 -17.815  1.00  1.00           H  
ATOM  11000  N   GLY A 698      15.580  18.221 -17.314  1.00  0.95           N  
ATOM  11001  CA  GLY A 698      16.904  17.665 -17.437  1.00  0.95           C  
ATOM  11002  C   GLY A 698      16.850  16.251 -16.928  1.00  0.95           C  
ATOM  11003  O   GLY A 698      15.901  15.511 -17.202  1.00  0.95           O  
ATOM  11004  H   GLY A 698      15.215  18.316 -16.367  1.00  0.95           H  
ATOM  11005 1HA  GLY A 698      17.207  17.643 -18.468  1.00  0.95           H  
ATOM  11006 2HA  GLY A 698      17.624  18.257 -16.871  1.00  0.95           H  
ATOM  11007  N   TYR A 699      17.866  15.880 -16.192  1.00  0.91           N  
ATOM  11008  CA  TYR A 699      17.992  14.553 -15.641  1.00  0.91           C  
ATOM  11009  C   TYR A 699      18.131  14.705 -14.129  1.00  0.91           C  
ATOM  11010  O   TYR A 699      19.249  14.650 -13.616  1.00  0.91           O  
ATOM  11011  CB  TYR A 699      19.214  13.890 -16.222  1.00  0.91           C  
ATOM  11012  CG  TYR A 699      19.210  13.713 -17.735  1.00  0.91           C  
ATOM  11013  CD1 TYR A 699      19.657  14.741 -18.574  1.00  0.91           C  
ATOM  11014  CD2 TYR A 699      18.813  12.514 -18.280  1.00  0.91           C  
ATOM  11015  CE1 TYR A 699      19.663  14.563 -19.946  1.00  0.91           C  
ATOM  11016  CE2 TYR A 699      18.827  12.339 -19.644  1.00  0.91           C  
ATOM  11017  CZ  TYR A 699      19.236  13.354 -20.486  1.00  0.91           C  
ATOM  11018  OH  TYR A 699      19.223  13.171 -21.882  1.00  0.91           O  
ATOM  11019  H   TYR A 699      18.605  16.552 -16.010  1.00  0.91           H  
ATOM  11020  HA  TYR A 699      17.125  13.963 -15.898  1.00  0.91           H  
ATOM  11021 1HB  TYR A 699      20.071  14.469 -15.958  1.00  0.91           H  
ATOM  11022 2HB  TYR A 699      19.312  12.915 -15.762  1.00  0.91           H  
ATOM  11023  HD1 TYR A 699      19.987  15.684 -18.153  1.00  0.91           H  
ATOM  11024  HD2 TYR A 699      18.484  11.701 -17.634  1.00  0.91           H  
ATOM  11025  HE1 TYR A 699      19.998  15.362 -20.598  1.00  0.91           H  
ATOM  11026  HE2 TYR A 699      18.512  11.403 -20.058  1.00  0.91           H  
ATOM  11027  HH  TYR A 699      19.336  14.021 -22.316  1.00  0.91           H  
ATOM  11028  N   PRO A 700      17.019  14.914 -13.386  1.00  0.87           N  
ATOM  11029  CA  PRO A 700      16.987  15.281 -11.985  1.00  0.87           C  
ATOM  11030  C   PRO A 700      17.609  14.249 -11.063  1.00  0.87           C  
ATOM  11031  O   PRO A 700      18.015  14.592  -9.951  1.00  0.87           O  
ATOM  11032  CB  PRO A 700      15.489  15.415 -11.704  1.00  0.87           C  
ATOM  11033  CG  PRO A 700      14.820  14.578 -12.743  1.00  0.87           C  
ATOM  11034  CD  PRO A 700      15.685  14.691 -13.956  1.00  0.87           C  
ATOM  11035  HA  PRO A 700      17.488  16.253 -11.862  1.00  0.87           H  
ATOM  11036 1HB  PRO A 700      15.286  15.064 -10.677  1.00  0.87           H  
ATOM  11037 2HB  PRO A 700      15.187  16.467 -11.753  1.00  0.87           H  
ATOM  11038 1HG  PRO A 700      14.723  13.539 -12.381  1.00  0.87           H  
ATOM  11039 2HG  PRO A 700      13.811  14.947 -12.925  1.00  0.87           H  
ATOM  11040 1HD  PRO A 700      15.631  13.748 -14.443  1.00  0.87           H  
ATOM  11041 2HD  PRO A 700      15.370  15.526 -14.594  1.00  0.87           H  
ATOM  11042  N   THR A 701      17.703  12.996 -11.500  1.00  0.83           N  
ATOM  11043  CA  THR A 701      18.294  12.003 -10.636  1.00  0.83           C  
ATOM  11044  C   THR A 701      19.681  11.665 -11.128  1.00  0.83           C  
ATOM  11045  O   THR A 701      19.878  11.204 -12.252  1.00  0.83           O  
ATOM  11046  CB  THR A 701      17.424  10.749 -10.555  1.00  0.83           C  
ATOM  11047  OG1 THR A 701      16.149  11.088 -10.000  1.00  0.83           O  
ATOM  11048  CG2 THR A 701      18.100   9.660  -9.715  1.00  0.83           C  
ATOM  11049  H   THR A 701      17.395  12.710 -12.429  1.00  0.83           H  
ATOM  11050  HA  THR A 701      18.383  12.413  -9.631  1.00  0.83           H  
ATOM  11051  HB  THR A 701      17.262  10.377 -11.554  1.00  0.83           H  
ATOM  11052  HG1 THR A 701      16.268  11.719  -9.279  1.00  0.83           H  
ATOM  11053 1HG2 THR A 701      17.467   8.780  -9.686  1.00  0.83           H  
ATOM  11054 2HG2 THR A 701      19.060   9.399 -10.164  1.00  0.83           H  
ATOM  11055 3HG2 THR A 701      18.260  10.026  -8.703  1.00  0.83           H  
ATOM  11056  N   ARG A 702      20.655  11.885 -10.273  1.00  0.81           N  
ATOM  11057  CA  ARG A 702      22.028  11.637 -10.648  1.00  0.81           C  
ATOM  11058  C   ARG A 702      22.684  10.731  -9.633  1.00  0.81           C  
ATOM  11059  O   ARG A 702      22.646  11.005  -8.430  1.00  0.81           O  
ATOM  11060  CB  ARG A 702      22.776  12.947 -10.751  1.00  0.81           C  
ATOM  11061  CG  ARG A 702      24.174  12.843 -11.195  1.00  0.81           C  
ATOM  11062  CD  ARG A 702      24.797  14.182 -11.273  1.00  0.81           C  
ATOM  11063  NE  ARG A 702      24.992  14.793  -9.973  1.00  0.81           N  
ATOM  11064  CZ  ARG A 702      25.535  16.015  -9.790  1.00  0.81           C  
ATOM  11065  NH1 ARG A 702      25.928  16.714 -10.829  1.00  0.81           N  
ATOM  11066  NH2 ARG A 702      25.681  16.505  -8.570  1.00  0.81           N  
ATOM  11067  H   ARG A 702      20.440  12.260  -9.361  1.00  0.81           H  
ATOM  11068  HA  ARG A 702      22.050  11.151 -11.617  1.00  0.81           H  
ATOM  11069 1HB  ARG A 702      22.261  13.595 -11.463  1.00  0.81           H  
ATOM  11070 2HB  ARG A 702      22.767  13.447  -9.785  1.00  0.81           H  
ATOM  11071 1HG  ARG A 702      24.721  12.230 -10.488  1.00  0.81           H  
ATOM  11072 2HG  ARG A 702      24.207  12.376 -12.185  1.00  0.81           H  
ATOM  11073 1HD  ARG A 702      25.759  14.113 -11.769  1.00  0.81           H  
ATOM  11074 2HD  ARG A 702      24.144  14.833 -11.830  1.00  0.81           H  
ATOM  11075  HE  ARG A 702      24.698  14.275  -9.154  1.00  0.81           H  
ATOM  11076 1HH1 ARG A 702      25.818  16.346 -11.759  1.00  0.81           H  
ATOM  11077 2HH1 ARG A 702      26.364  17.637 -10.698  1.00  0.81           H  
ATOM  11078 1HH2 ARG A 702      25.381  15.966  -7.771  1.00  0.81           H  
ATOM  11079 2HH2 ARG A 702      26.092  17.422  -8.436  1.00  0.81           H  
ATOM  11080  N   LYS A 703      23.268   9.641 -10.114  1.00  0.80           N  
ATOM  11081  CA  LYS A 703      23.911   8.686  -9.220  1.00  0.80           C  
ATOM  11082  C   LYS A 703      25.331   8.357  -9.650  1.00  0.80           C  
ATOM  11083  O   LYS A 703      25.626   8.228 -10.834  1.00  0.80           O  
ATOM  11084  CB  LYS A 703      23.092   7.388  -9.159  1.00  0.80           C  
ATOM  11085  CG  LYS A 703      21.668   7.513  -8.620  1.00  0.80           C  
ATOM  11086  CD  LYS A 703      21.710   7.841  -7.142  1.00  0.80           C  
ATOM  11087  CE  LYS A 703      20.345   7.859  -6.512  1.00  0.80           C  
ATOM  11088  NZ  LYS A 703      20.423   8.309  -5.105  1.00  0.80           N  
ATOM  11089  H   LYS A 703      23.250   9.481 -11.124  1.00  0.80           H  
ATOM  11090  HA  LYS A 703      23.959   9.119  -8.221  1.00  0.80           H  
ATOM  11091 1HB  LYS A 703      23.029   6.959 -10.161  1.00  0.80           H  
ATOM  11092 2HB  LYS A 703      23.622   6.660  -8.532  1.00  0.80           H  
ATOM  11093 1HG  LYS A 703      21.129   8.293  -9.153  1.00  0.80           H  
ATOM  11094 2HG  LYS A 703      21.140   6.569  -8.761  1.00  0.80           H  
ATOM  11095 1HD  LYS A 703      22.324   7.098  -6.624  1.00  0.80           H  
ATOM  11096 2HD  LYS A 703      22.171   8.818  -7.001  1.00  0.80           H  
ATOM  11097 1HE  LYS A 703      19.691   8.529  -7.068  1.00  0.80           H  
ATOM  11098 2HE  LYS A 703      19.929   6.853  -6.537  1.00  0.80           H  
ATOM  11099 1HZ  LYS A 703      19.505   8.307  -4.693  1.00  0.80           H  
ATOM  11100 2HZ  LYS A 703      21.039   7.684  -4.580  1.00  0.80           H  
ATOM  11101 3HZ  LYS A 703      20.806   9.243  -5.077  1.00  0.80           H  
ATOM  11102  N   HIS A 704      26.224   8.175  -8.691  1.00  0.79           N  
ATOM  11103  CA  HIS A 704      27.577   7.763  -9.047  1.00  0.79           C  
ATOM  11104  C   HIS A 704      27.492   6.394  -9.646  1.00  0.79           C  
ATOM  11105  O   HIS A 704      26.674   5.583  -9.201  1.00  0.79           O  
ATOM  11106  CB  HIS A 704      28.547   7.804  -7.867  1.00  0.79           C  
ATOM  11107  CG  HIS A 704      30.004   7.635  -8.286  1.00  0.79           C  
ATOM  11108  ND1 HIS A 704      30.579   6.404  -8.571  1.00  0.79           N  
ATOM  11109  CD2 HIS A 704      30.977   8.559  -8.487  1.00  0.79           C  
ATOM  11110  CE1 HIS A 704      31.845   6.586  -8.930  1.00  0.79           C  
ATOM  11111  NE2 HIS A 704      32.110   7.882  -8.881  1.00  0.79           N  
ATOM  11112  H   HIS A 704      25.967   8.300  -7.720  1.00  0.79           H  
ATOM  11113  HA  HIS A 704      27.982   8.391  -9.821  1.00  0.79           H  
ATOM  11114 1HB  HIS A 704      28.447   8.754  -7.344  1.00  0.79           H  
ATOM  11115 2HB  HIS A 704      28.296   7.009  -7.163  1.00  0.79           H  
ATOM  11116  HD2 HIS A 704      30.878   9.638  -8.365  1.00  0.79           H  
ATOM  11117  HE1 HIS A 704      32.547   5.800  -9.215  1.00  0.79           H  
ATOM  11118  HE2 HIS A 704      32.997   8.315  -9.103  1.00  0.79           H  
ATOM  11119  N   PHE A 705      28.345   6.115 -10.620  1.00  0.78           N  
ATOM  11120  CA  PHE A 705      28.331   4.805 -11.238  1.00  0.78           C  
ATOM  11121  C   PHE A 705      28.422   3.694 -10.194  1.00  0.78           C  
ATOM  11122  O   PHE A 705      27.702   2.709 -10.282  1.00  0.78           O  
ATOM  11123  CB  PHE A 705      29.529   4.626 -12.161  1.00  0.78           C  
ATOM  11124  CG  PHE A 705      29.530   5.421 -13.394  1.00  0.78           C  
ATOM  11125  CD1 PHE A 705      30.692   5.809 -13.991  1.00  0.78           C  
ATOM  11126  CD2 PHE A 705      28.385   5.778 -13.940  1.00  0.78           C  
ATOM  11127  CE1 PHE A 705      30.654   6.549 -15.133  1.00  0.78           C  
ATOM  11128  CE2 PHE A 705      28.320   6.510 -15.072  1.00  0.78           C  
ATOM  11129  CZ  PHE A 705      29.453   6.899 -15.668  1.00  0.78           C  
ATOM  11130  H   PHE A 705      28.989   6.835 -10.962  1.00  0.78           H  
ATOM  11131  HA  PHE A 705      27.403   4.692 -11.799  1.00  0.78           H  
ATOM  11132 1HB  PHE A 705      30.446   4.848 -11.609  1.00  0.78           H  
ATOM  11133 2HB  PHE A 705      29.565   3.582 -12.437  1.00  0.78           H  
ATOM  11134  HD1 PHE A 705      31.646   5.529 -13.548  1.00  0.78           H  
ATOM  11135  HD2 PHE A 705      27.516   5.455 -13.439  1.00  0.78           H  
ATOM  11136  HE1 PHE A 705      31.580   6.863 -15.614  1.00  0.78           H  
ATOM  11137  HE2 PHE A 705      27.360   6.790 -15.494  1.00  0.78           H  
ATOM  11138  HZ  PHE A 705      29.408   7.482 -16.560  1.00  0.78           H  
ATOM  11139  N   ASP A 706      29.259   3.847  -9.168  1.00  0.78           N  
ATOM  11140  CA  ASP A 706      29.388   2.774  -8.184  1.00  0.78           C  
ATOM  11141  C   ASP A 706      28.054   2.482  -7.497  1.00  0.78           C  
ATOM  11142  O   ASP A 706      27.615   1.328  -7.446  1.00  0.78           O  
ATOM  11143  CB  ASP A 706      30.450   3.131  -7.140  1.00  0.78           C  
ATOM  11144  CG  ASP A 706      30.686   2.036  -6.087  1.00  0.78           C  
ATOM  11145  OD1 ASP A 706      31.122   0.968  -6.448  1.00  0.78           O  
ATOM  11146  OD2 ASP A 706      30.442   2.291  -4.928  1.00  0.78           O  
ATOM  11147  H   ASP A 706      29.806   4.701  -9.073  1.00  0.78           H  
ATOM  11148  HA  ASP A 706      29.710   1.872  -8.705  1.00  0.78           H  
ATOM  11149 1HB  ASP A 706      31.395   3.332  -7.651  1.00  0.78           H  
ATOM  11150 2HB  ASP A 706      30.161   4.050  -6.631  1.00  0.78           H  
ATOM  11151  N   GLU A 707      27.409   3.524  -6.971  1.00  0.79           N  
ATOM  11152  CA  GLU A 707      26.129   3.367  -6.294  1.00  0.79           C  
ATOM  11153  C   GLU A 707      25.073   2.788  -7.221  1.00  0.79           C  
ATOM  11154  O   GLU A 707      24.298   1.918  -6.826  1.00  0.79           O  
ATOM  11155  CB  GLU A 707      25.649   4.708  -5.732  1.00  0.79           C  
ATOM  11156  CG  GLU A 707      24.315   4.647  -4.990  1.00  0.79           C  
ATOM  11157  CD  GLU A 707      23.921   5.965  -4.316  1.00  0.79           C  
ATOM  11158  OE1 GLU A 707      24.685   6.898  -4.363  1.00  0.79           O  
ATOM  11159  OE2 GLU A 707      22.822   6.033  -3.787  1.00  0.79           O  
ATOM  11160  H   GLU A 707      27.815   4.442  -7.059  1.00  0.79           H  
ATOM  11161  HA  GLU A 707      26.268   2.675  -5.464  1.00  0.79           H  
ATOM  11162 1HB  GLU A 707      26.399   5.103  -5.046  1.00  0.79           H  
ATOM  11163 2HB  GLU A 707      25.546   5.425  -6.551  1.00  0.79           H  
ATOM  11164 1HG  GLU A 707      23.547   4.385  -5.715  1.00  0.79           H  
ATOM  11165 2HG  GLU A 707      24.356   3.854  -4.244  1.00  0.79           H  
ATOM  11166  N   PHE A 708      25.059   3.252  -8.469  1.00  0.80           N  
ATOM  11167  CA  PHE A 708      24.095   2.784  -9.451  1.00  0.80           C  
ATOM  11168  C   PHE A 708      24.212   1.277  -9.627  1.00  0.80           C  
ATOM  11169  O   PHE A 708      23.231   0.534  -9.520  1.00  0.80           O  
ATOM  11170  CB  PHE A 708      24.367   3.456 -10.795  1.00  0.80           C  
ATOM  11171  CG  PHE A 708      23.475   3.076 -11.861  1.00  0.80           C  
ATOM  11172  CD1 PHE A 708      22.224   3.660 -11.967  1.00  0.80           C  
ATOM  11173  CD2 PHE A 708      23.861   2.137 -12.778  1.00  0.80           C  
ATOM  11174  CE1 PHE A 708      21.389   3.294 -12.972  1.00  0.80           C  
ATOM  11175  CE2 PHE A 708      23.029   1.784 -13.775  1.00  0.80           C  
ATOM  11176  CZ  PHE A 708      21.800   2.360 -13.860  1.00  0.80           C  
ATOM  11177  H   PHE A 708      25.732   3.970  -8.742  1.00  0.80           H  
ATOM  11178  HA  PHE A 708      23.090   3.028  -9.105  1.00  0.80           H  
ATOM  11179 1HB  PHE A 708      24.321   4.541 -10.676  1.00  0.80           H  
ATOM  11180 2HB  PHE A 708      25.376   3.221 -11.114  1.00  0.80           H  
ATOM  11181  HD1 PHE A 708      21.918   4.410 -11.237  1.00  0.80           H  
ATOM  11182  HD2 PHE A 708      24.843   1.680 -12.690  1.00  0.80           H  
ATOM  11183  HE1 PHE A 708      20.404   3.737 -13.065  1.00  0.80           H  
ATOM  11184  HE2 PHE A 708      23.329   1.035 -14.509  1.00  0.80           H  
ATOM  11185  HZ  PHE A 708      21.158   2.067 -14.631  1.00  0.80           H  
ATOM  11186  N   LEU A 709      25.435   0.828  -9.875  1.00  0.82           N  
ATOM  11187  CA  LEU A 709      25.719  -0.569 -10.132  1.00  0.82           C  
ATOM  11188  C   LEU A 709      25.389  -1.414  -8.912  1.00  0.82           C  
ATOM  11189  O   LEU A 709      24.874  -2.526  -9.031  1.00  0.82           O  
ATOM  11190  CB  LEU A 709      27.201  -0.671 -10.455  1.00  0.82           C  
ATOM  11191  CG  LEU A 709      27.587   0.035 -11.737  1.00  0.82           C  
ATOM  11192  CD1 LEU A 709      29.061   0.116 -11.854  1.00  0.82           C  
ATOM  11193  CD2 LEU A 709      27.066  -0.654 -12.849  1.00  0.82           C  
ATOM  11194  H   LEU A 709      26.208   1.496  -9.918  1.00  0.82           H  
ATOM  11195  HA  LEU A 709      25.119  -0.904 -10.976  1.00  0.82           H  
ATOM  11196 1HB  LEU A 709      27.769  -0.216  -9.640  1.00  0.82           H  
ATOM  11197 2HB  LEU A 709      27.478  -1.720 -10.538  1.00  0.82           H  
ATOM  11198  HG  LEU A 709      27.178   1.018 -11.732  1.00  0.82           H  
ATOM  11199 1HD1 LEU A 709      29.305   0.635 -12.771  1.00  0.82           H  
ATOM  11200 2HD1 LEU A 709      29.467   0.669 -11.005  1.00  0.82           H  
ATOM  11201 3HD1 LEU A 709      29.489  -0.887 -11.871  1.00  0.82           H  
ATOM  11202 1HD2 LEU A 709      27.348  -0.141 -13.723  1.00  0.82           H  
ATOM  11203 2HD2 LEU A 709      27.502  -1.630 -12.850  1.00  0.82           H  
ATOM  11204 3HD2 LEU A 709      25.982  -0.705 -12.785  1.00  0.82           H  
ATOM  11205  N   ALA A 710      25.673  -0.880  -7.719  1.00  0.83           N  
ATOM  11206  CA  ALA A 710      25.374  -1.592  -6.489  1.00  0.83           C  
ATOM  11207  C   ALA A 710      23.864  -1.753  -6.295  1.00  0.83           C  
ATOM  11208  O   ALA A 710      23.365  -2.869  -6.118  1.00  0.83           O  
ATOM  11209  CB  ALA A 710      25.973  -0.841  -5.304  1.00  0.83           C  
ATOM  11210  H   ALA A 710      26.131   0.032  -7.667  1.00  0.83           H  
ATOM  11211  HA  ALA A 710      25.818  -2.584  -6.553  1.00  0.83           H  
ATOM  11212 1HB  ALA A 710      25.768  -1.387  -4.385  1.00  0.83           H  
ATOM  11213 2HB  ALA A 710      27.052  -0.744  -5.443  1.00  0.83           H  
ATOM  11214 3HB  ALA A 710      25.530   0.152  -5.243  1.00  0.83           H  
ATOM  11215  N   ARG A 711      23.117  -0.652  -6.432  1.00  0.83           N  
ATOM  11216  CA  ARG A 711      21.668  -0.669  -6.239  1.00  0.83           C  
ATOM  11217  C   ARG A 711      20.948  -1.570  -7.200  1.00  0.83           C  
ATOM  11218  O   ARG A 711      19.983  -2.248  -6.843  1.00  0.83           O  
ATOM  11219  CB  ARG A 711      21.078   0.717  -6.411  1.00  0.83           C  
ATOM  11220  CG  ARG A 711      21.327   1.658  -5.300  1.00  0.83           C  
ATOM  11221  CD  ARG A 711      20.723   2.976  -5.558  1.00  0.83           C  
ATOM  11222  NE  ARG A 711      20.933   3.836  -4.437  1.00  0.83           N  
ATOM  11223  CZ  ARG A 711      20.172   3.829  -3.358  1.00  0.83           C  
ATOM  11224  NH1 ARG A 711      19.144   3.050  -3.262  1.00  0.83           N  
ATOM  11225  NH2 ARG A 711      20.462   4.614  -2.367  1.00  0.83           N  
ATOM  11226  H   ARG A 711      23.572   0.238  -6.632  1.00  0.83           H  
ATOM  11227  HA  ARG A 711      21.467  -1.012  -5.226  1.00  0.83           H  
ATOM  11228 1HB  ARG A 711      21.500   1.168  -7.313  1.00  0.83           H  
ATOM  11229 2HB  ARG A 711      20.000   0.640  -6.561  1.00  0.83           H  
ATOM  11230 1HG  ARG A 711      20.894   1.260  -4.384  1.00  0.83           H  
ATOM  11231 2HG  ARG A 711      22.400   1.790  -5.164  1.00  0.83           H  
ATOM  11232 1HD  ARG A 711      21.192   3.431  -6.432  1.00  0.83           H  
ATOM  11233 2HD  ARG A 711      19.652   2.874  -5.723  1.00  0.83           H  
ATOM  11234  HE  ARG A 711      21.724   4.483  -4.424  1.00  0.83           H  
ATOM  11235 1HH1 ARG A 711      18.888   2.424  -4.005  1.00  0.83           H  
ATOM  11236 2HH1 ARG A 711      18.610   3.102  -2.394  1.00  0.83           H  
ATOM  11237 1HH2 ARG A 711      21.281   5.223  -2.455  1.00  0.83           H  
ATOM  11238 2HH2 ARG A 711      19.859   4.574  -1.527  1.00  0.83           H  
ATOM  11239  N   PHE A 712      21.423  -1.601  -8.421  1.00  0.83           N  
ATOM  11240  CA  PHE A 712      20.766  -2.371  -9.430  1.00  0.83           C  
ATOM  11241  C   PHE A 712      21.532  -3.628  -9.782  1.00  0.83           C  
ATOM  11242  O   PHE A 712      21.257  -4.248 -10.809  1.00  0.83           O  
ATOM  11243  CB  PHE A 712      20.543  -1.479 -10.629  1.00  0.83           C  
ATOM  11244  CG  PHE A 712      19.671  -0.324 -10.279  1.00  0.83           C  
ATOM  11245  CD1 PHE A 712      20.120   0.975 -10.416  1.00  0.83           C  
ATOM  11246  CD2 PHE A 712      18.412  -0.544  -9.761  1.00  0.83           C  
ATOM  11247  CE1 PHE A 712      19.319   2.036 -10.051  1.00  0.83           C  
ATOM  11248  CE2 PHE A 712      17.614   0.506  -9.390  1.00  0.83           C  
ATOM  11249  CZ  PHE A 712      18.063   1.798  -9.535  1.00  0.83           C  
ATOM  11250  H   PHE A 712      22.228  -1.025  -8.678  1.00  0.83           H  
ATOM  11251  HA  PHE A 712      19.789  -2.672  -9.054  1.00  0.83           H  
ATOM  11252 1HB  PHE A 712      21.500  -1.098 -10.994  1.00  0.83           H  
ATOM  11253 2HB  PHE A 712      20.071  -2.052 -11.397  1.00  0.83           H  
ATOM  11254  HD1 PHE A 712      21.122   1.151 -10.813  1.00  0.83           H  
ATOM  11255  HD2 PHE A 712      18.059  -1.569  -9.642  1.00  0.83           H  
ATOM  11256  HE1 PHE A 712      19.680   3.057 -10.166  1.00  0.83           H  
ATOM  11257  HE2 PHE A 712      16.623   0.316  -8.982  1.00  0.83           H  
ATOM  11258  HZ  PHE A 712      17.419   2.624  -9.242  1.00  0.83           H  
ATOM  11259  N   GLY A 713      22.422  -4.077  -8.881  1.00  0.84           N  
ATOM  11260  CA  GLY A 713      23.213  -5.284  -9.111  1.00  0.84           C  
ATOM  11261  C   GLY A 713      22.312  -6.463  -9.424  1.00  0.84           C  
ATOM  11262  O   GLY A 713      22.593  -7.270 -10.308  1.00  0.84           O  
ATOM  11263  H   GLY A 713      22.602  -3.551  -8.023  1.00  0.84           H  
ATOM  11264 1HA  GLY A 713      23.937  -5.129  -9.894  1.00  0.84           H  
ATOM  11265 2HA  GLY A 713      23.785  -5.497  -8.209  1.00  0.84           H  
ATOM  11266  N   ILE A 714      21.172  -6.487  -8.742  1.00  0.84           N  
ATOM  11267  CA  ILE A 714      20.159  -7.518  -8.866  1.00  0.84           C  
ATOM  11268  C   ILE A 714      19.526  -7.611 -10.261  1.00  0.84           C  
ATOM  11269  O   ILE A 714      18.989  -8.660 -10.623  1.00  0.84           O  
ATOM  11270  CB  ILE A 714      19.037  -7.277  -7.832  1.00  0.84           C  
ATOM  11271  CG1 ILE A 714      18.233  -8.513  -7.722  1.00  0.84           C  
ATOM  11272  CG2 ILE A 714      18.131  -6.108  -8.227  1.00  0.84           C  
ATOM  11273  CD1 ILE A 714      18.957  -9.687  -7.113  1.00  0.84           C  
ATOM  11274  H   ILE A 714      21.035  -5.757  -8.062  1.00  0.84           H  
ATOM  11275  HA  ILE A 714      20.620  -8.473  -8.645  1.00  0.84           H  
ATOM  11276  HB  ILE A 714      19.485  -7.072  -6.863  1.00  0.84           H  
ATOM  11277 1HG1 ILE A 714      17.336  -8.306  -7.158  1.00  0.84           H  
ATOM  11278 2HG1 ILE A 714      17.958  -8.787  -8.708  1.00  0.84           H  
ATOM  11279 1HG2 ILE A 714      17.361  -5.978  -7.472  1.00  0.84           H  
ATOM  11280 2HG2 ILE A 714      18.726  -5.197  -8.305  1.00  0.84           H  
ATOM  11281 3HG2 ILE A 714      17.656  -6.315  -9.176  1.00  0.84           H  
ATOM  11282 1HD1 ILE A 714      18.292 -10.552  -7.101  1.00  0.84           H  
ATOM  11283 2HD1 ILE A 714      19.844  -9.917  -7.706  1.00  0.84           H  
ATOM  11284 3HD1 ILE A 714      19.255  -9.446  -6.096  1.00  0.84           H  
ATOM  11285  N   LEU A 715      19.556  -6.526 -11.036  1.00  0.85           N  
ATOM  11286  CA  LEU A 715      18.926  -6.529 -12.345  1.00  0.85           C  
ATOM  11287  C   LEU A 715      19.820  -7.077 -13.458  1.00  0.85           C  
ATOM  11288  O   LEU A 715      19.335  -7.351 -14.557  1.00  0.85           O  
ATOM  11289  CB  LEU A 715      18.467  -5.113 -12.710  1.00  0.85           C  
ATOM  11290  CG  LEU A 715      17.407  -4.504 -11.800  1.00  0.85           C  
ATOM  11291  CD1 LEU A 715      17.053  -3.058 -12.264  1.00  0.85           C  
ATOM  11292  CD2 LEU A 715      16.228  -5.416 -11.808  1.00  0.85           C  
ATOM  11293  H   LEU A 715      20.049  -5.689 -10.731  1.00  0.85           H  
ATOM  11294  HA  LEU A 715      18.044  -7.164 -12.287  1.00  0.85           H  
ATOM  11295 1HB  LEU A 715      19.337  -4.469 -12.636  1.00  0.85           H  
ATOM  11296 2HB  LEU A 715      18.099  -5.106 -13.734  1.00  0.85           H  
ATOM  11297  HG  LEU A 715      17.800  -4.426 -10.786  1.00  0.85           H  
ATOM  11298 1HD1 LEU A 715      16.296  -2.631 -11.596  1.00  0.85           H  
ATOM  11299 2HD1 LEU A 715      17.939  -2.436 -12.243  1.00  0.85           H  
ATOM  11300 3HD1 LEU A 715      16.661  -3.085 -13.279  1.00  0.85           H  
ATOM  11301 1HD2 LEU A 715      15.476  -5.041 -11.169  1.00  0.85           H  
ATOM  11302 2HD2 LEU A 715      15.836  -5.502 -12.819  1.00  0.85           H  
ATOM  11303 3HD2 LEU A 715      16.545  -6.394 -11.454  1.00  0.85           H  
ATOM  11304  N   ALA A 716      21.122  -7.201 -13.214  1.00  0.87           N  
ATOM  11305  CA  ALA A 716      21.998  -7.743 -14.250  1.00  0.87           C  
ATOM  11306  C   ALA A 716      23.336  -8.171 -13.685  1.00  0.87           C  
ATOM  11307  O   ALA A 716      24.356  -7.703 -14.192  1.00  0.87           O  
ATOM  11308  CB  ALA A 716      22.253  -6.733 -15.359  1.00  0.87           C  
ATOM  11309  H   ALA A 716      21.498  -6.982 -12.287  1.00  0.87           H  
ATOM  11310  HA  ALA A 716      21.508  -8.606 -14.695  1.00  0.87           H  
ATOM  11311 1HB  ALA A 716      22.889  -7.187 -16.120  1.00  0.87           H  
ATOM  11312 2HB  ALA A 716      21.313  -6.434 -15.818  1.00  0.87           H  
ATOM  11313 3HB  ALA A 716      22.751  -5.866 -14.955  1.00  0.87           H  
ATOM  11314  N   PRO A 717      23.392  -9.122 -12.734  1.00  0.91           N  
ATOM  11315  CA  PRO A 717      24.602  -9.549 -12.047  1.00  0.91           C  
ATOM  11316  C   PRO A 717      25.609 -10.134 -13.021  1.00  0.91           C  
ATOM  11317  O   PRO A 717      26.816 -10.017 -12.828  1.00  0.91           O  
ATOM  11318  CB  PRO A 717      24.080 -10.602 -11.064  1.00  0.91           C  
ATOM  11319  CG  PRO A 717      22.762 -11.079 -11.658  1.00  0.91           C  
ATOM  11320  CD  PRO A 717      22.177  -9.860 -12.331  1.00  0.91           C  
ATOM  11321  HA  PRO A 717      25.029  -8.696 -11.500  1.00  0.91           H  
ATOM  11322 1HB  PRO A 717      24.821 -11.407 -10.953  1.00  0.91           H  
ATOM  11323 2HB  PRO A 717      23.952 -10.143 -10.071  1.00  0.91           H  
ATOM  11324 1HG  PRO A 717      22.938 -11.909 -12.356  1.00  0.91           H  
ATOM  11325 2HG  PRO A 717      22.111 -11.465 -10.861  1.00  0.91           H  
ATOM  11326 1HD  PRO A 717      21.575 -10.176 -13.185  1.00  0.91           H  
ATOM  11327 2HD  PRO A 717      21.594  -9.288 -11.598  1.00  0.91           H  
ATOM  11328  N   GLU A 718      25.121 -10.612 -14.166  1.00  0.96           N  
ATOM  11329  CA  GLU A 718      25.949 -11.180 -15.226  1.00  0.96           C  
ATOM  11330  C   GLU A 718      26.978 -10.149 -15.724  1.00  0.96           C  
ATOM  11331  O   GLU A 718      28.018 -10.500 -16.283  1.00  0.96           O  
ATOM  11332  CB  GLU A 718      25.023 -11.670 -16.345  1.00  0.96           C  
ATOM  11333  CG  GLU A 718      24.289 -10.548 -17.074  1.00  0.96           C  
ATOM  11334  CD  GLU A 718      23.199 -10.999 -18.023  1.00  0.96           C  
ATOM  11335  OE1 GLU A 718      22.121 -11.260 -17.559  1.00  0.96           O  
ATOM  11336  OE2 GLU A 718      23.436 -11.056 -19.224  1.00  0.96           O  
ATOM  11337  H   GLU A 718      24.120 -10.643 -14.293  1.00  0.96           H  
ATOM  11338  HA  GLU A 718      26.492 -12.036 -14.818  1.00  0.96           H  
ATOM  11339 1HB  GLU A 718      25.603 -12.228 -17.081  1.00  0.96           H  
ATOM  11340 2HB  GLU A 718      24.277 -12.346 -15.929  1.00  0.96           H  
ATOM  11341 1HG  GLU A 718      23.875  -9.845 -16.347  1.00  0.96           H  
ATOM  11342 2HG  GLU A 718      25.029 -10.037 -17.659  1.00  0.96           H  
ATOM  11343  N   VAL A 719      26.658  -8.875 -15.503  1.00  1.02           N  
ATOM  11344  CA  VAL A 719      27.483  -7.736 -15.824  1.00  1.02           C  
ATOM  11345  C   VAL A 719      27.973  -7.095 -14.551  1.00  1.02           C  
ATOM  11346  O   VAL A 719      29.158  -6.842 -14.351  1.00  1.02           O  
ATOM  11347  CB  VAL A 719      26.666  -6.628 -16.519  1.00  1.02           C  
ATOM  11348  CG1 VAL A 719      27.532  -5.421 -16.743  1.00  1.02           C  
ATOM  11349  CG2 VAL A 719      26.115  -7.103 -17.773  1.00  1.02           C  
ATOM  11350  H   VAL A 719      25.773  -8.681 -15.048  1.00  1.02           H  
ATOM  11351  HA  VAL A 719      28.327  -8.053 -16.435  1.00  1.02           H  
ATOM  11352  HB  VAL A 719      25.851  -6.329 -15.866  1.00  1.02           H  
ATOM  11353 1HG1 VAL A 719      26.933  -4.647 -17.192  1.00  1.02           H  
ATOM  11354 2HG1 VAL A 719      27.916  -5.065 -15.790  1.00  1.02           H  
ATOM  11355 3HG1 VAL A 719      28.362  -5.677 -17.397  1.00  1.02           H  
ATOM  11356 1HG2 VAL A 719      25.531  -6.313 -18.225  1.00  1.02           H  
ATOM  11357 2HG2 VAL A 719      26.919  -7.405 -18.441  1.00  1.02           H  
ATOM  11358 3HG2 VAL A 719      25.488  -7.931 -17.555  1.00  1.02           H  
ATOM  11359  N   LEU A 720      27.032  -6.820 -13.676  1.00  1.09           N  
ATOM  11360  CA  LEU A 720      27.277  -5.960 -12.548  1.00  1.09           C  
ATOM  11361  C   LEU A 720      28.244  -6.491 -11.485  1.00  1.09           C  
ATOM  11362  O   LEU A 720      28.818  -5.686 -10.752  1.00  1.09           O  
ATOM  11363  CB  LEU A 720      25.923  -5.571 -11.976  1.00  1.09           C  
ATOM  11364  CG  LEU A 720      25.081  -4.765 -13.015  1.00  1.09           C  
ATOM  11365  CD1 LEU A 720      23.754  -4.424 -12.503  1.00  1.09           C  
ATOM  11366  CD2 LEU A 720      25.765  -3.598 -13.348  1.00  1.09           C  
ATOM  11367  H   LEU A 720      26.085  -7.148 -13.846  1.00  1.09           H  
ATOM  11368  HA  LEU A 720      27.723  -5.047 -12.941  1.00  1.09           H  
ATOM  11369 1HB  LEU A 720      25.367  -6.456 -11.698  1.00  1.09           H  
ATOM  11370 2HB  LEU A 720      26.072  -4.948 -11.093  1.00  1.09           H  
ATOM  11371  HG  LEU A 720      24.949  -5.365 -13.895  1.00  1.09           H  
ATOM  11372 1HD1 LEU A 720      23.229  -3.884 -13.250  1.00  1.09           H  
ATOM  11373 2HD1 LEU A 720      23.207  -5.326 -12.252  1.00  1.09           H  
ATOM  11374 3HD1 LEU A 720      23.858  -3.790 -11.626  1.00  1.09           H  
ATOM  11375 1HD2 LEU A 720      25.210  -3.027 -14.085  1.00  1.09           H  
ATOM  11376 2HD2 LEU A 720      25.858  -3.041 -12.429  1.00  1.09           H  
ATOM  11377 3HD2 LEU A 720      26.739  -3.850 -13.746  1.00  1.09           H  
ATOM  11378  N   VAL A 721      28.464  -7.813 -11.385  1.00  1.14           N  
ATOM  11379  CA  VAL A 721      29.427  -8.266 -10.377  1.00  1.14           C  
ATOM  11380  C   VAL A 721      30.762  -8.651 -11.043  1.00  1.14           C  
ATOM  11381  O   VAL A 721      31.661  -9.159 -10.373  1.00  1.14           O  
ATOM  11382  CB  VAL A 721      28.919  -9.478  -9.561  1.00  1.14           C  
ATOM  11383  CG1 VAL A 721      27.582  -9.125  -8.916  1.00  1.14           C  
ATOM  11384  CG2 VAL A 721      28.878 -10.728 -10.391  1.00  1.14           C  
ATOM  11385  H   VAL A 721      27.967  -8.489 -11.968  1.00  1.14           H  
ATOM  11386  HA  VAL A 721      29.615  -7.453  -9.677  1.00  1.14           H  
ATOM  11387  HB  VAL A 721      29.614  -9.647  -8.740  1.00  1.14           H  
ATOM  11388 1HG1 VAL A 721      27.247  -9.957  -8.294  1.00  1.14           H  
ATOM  11389 2HG1 VAL A 721      27.700  -8.235  -8.300  1.00  1.14           H  
ATOM  11390 3HG1 VAL A 721      26.844  -8.937  -9.697  1.00  1.14           H  
ATOM  11391 1HG2 VAL A 721      28.547 -11.560  -9.775  1.00  1.14           H  
ATOM  11392 2HG2 VAL A 721      28.221 -10.610 -11.190  1.00  1.14           H  
ATOM  11393 3HG2 VAL A 721      29.873 -10.933 -10.771  1.00  1.14           H  
ATOM  11394  N   LYS A 722      30.871  -8.470 -12.373  1.00  1.16           N  
ATOM  11395  CA  LYS A 722      32.084  -8.844 -13.112  1.00  1.16           C  
ATOM  11396  C   LYS A 722      32.733  -7.675 -13.866  1.00  1.16           C  
ATOM  11397  O   LYS A 722      33.961  -7.534 -13.924  1.00  1.16           O  
ATOM  11398  CB  LYS A 722      31.757  -9.945 -14.125  1.00  1.16           C  
ATOM  11399  CG  LYS A 722      31.292 -11.252 -13.514  1.00  1.16           C  
ATOM  11400  CD  LYS A 722      31.075 -12.319 -14.571  1.00  1.16           C  
ATOM  11401  CE  LYS A 722      30.626 -13.631 -13.938  1.00  1.16           C  
ATOM  11402  NZ  LYS A 722      30.412 -14.700 -14.957  1.00  1.16           N  
ATOM  11403  H   LYS A 722      30.115  -8.020 -12.882  1.00  1.16           H  
ATOM  11404  HA  LYS A 722      32.815  -9.224 -12.400  1.00  1.16           H  
ATOM  11405 1HB  LYS A 722      30.961  -9.593 -14.792  1.00  1.16           H  
ATOM  11406 2HB  LYS A 722      32.632 -10.147 -14.739  1.00  1.16           H  
ATOM  11407 1HG  LYS A 722      32.012 -11.597 -12.771  1.00  1.16           H  
ATOM  11408 2HG  LYS A 722      30.339 -11.079 -13.028  1.00  1.16           H  
ATOM  11409 1HD  LYS A 722      30.300 -11.980 -15.268  1.00  1.16           H  
ATOM  11410 2HD  LYS A 722      31.997 -12.483 -15.127  1.00  1.16           H  
ATOM  11411 1HE  LYS A 722      31.383 -13.965 -13.231  1.00  1.16           H  
ATOM  11412 2HE  LYS A 722      29.691 -13.463 -13.403  1.00  1.16           H  
ATOM  11413 1HZ  LYS A 722      30.114 -15.549 -14.500  1.00  1.16           H  
ATOM  11414 2HZ  LYS A 722      29.703 -14.401 -15.613  1.00  1.16           H  
ATOM  11415 3HZ  LYS A 722      31.276 -14.870 -15.452  1.00  1.16           H  
ATOM  11416  N   ASN A 723      31.915  -6.833 -14.473  1.00  1.13           N  
ATOM  11417  CA  ASN A 723      32.435  -5.775 -15.310  1.00  1.13           C  
ATOM  11418  C   ASN A 723      32.892  -4.595 -14.476  1.00  1.13           C  
ATOM  11419  O   ASN A 723      32.111  -3.715 -14.122  1.00  1.13           O  
ATOM  11420  CB  ASN A 723      31.392  -5.344 -16.314  1.00  1.13           C  
ATOM  11421  CG  ASN A 723      31.886  -4.353 -17.329  1.00  1.13           C  
ATOM  11422  OD1 ASN A 723      32.887  -3.637 -17.160  1.00  1.13           O  
ATOM  11423  ND2 ASN A 723      31.174  -4.293 -18.421  1.00  1.13           N  
ATOM  11424  H   ASN A 723      30.915  -6.940 -14.396  1.00  1.13           H  
ATOM  11425  HA  ASN A 723      33.305  -6.153 -15.848  1.00  1.13           H  
ATOM  11426 1HB  ASN A 723      31.010  -6.223 -16.835  1.00  1.13           H  
ATOM  11427 2HB  ASN A 723      30.552  -4.909 -15.780  1.00  1.13           H  
ATOM  11428 1HD2 ASN A 723      31.429  -3.657 -19.150  1.00  1.13           H  
ATOM  11429 2HD2 ASN A 723      30.376  -4.886 -18.519  1.00  1.13           H  
ATOM  11430  N   SER A 724      34.189  -4.562 -14.217  1.00  1.06           N  
ATOM  11431  CA  SER A 724      34.816  -3.520 -13.404  1.00  1.06           C  
ATOM  11432  C   SER A 724      34.839  -2.141 -14.086  1.00  1.06           C  
ATOM  11433  O   SER A 724      35.164  -1.132 -13.458  1.00  1.06           O  
ATOM  11434  CB  SER A 724      36.233  -3.922 -13.042  1.00  1.06           C  
ATOM  11435  OG  SER A 724      37.061  -3.935 -14.172  1.00  1.06           O  
ATOM  11436  H   SER A 724      34.724  -5.371 -14.524  1.00  1.06           H  
ATOM  11437  HA  SER A 724      34.242  -3.424 -12.481  1.00  1.06           H  
ATOM  11438 1HB  SER A 724      36.630  -3.225 -12.305  1.00  1.06           H  
ATOM  11439 2HB  SER A 724      36.222  -4.911 -12.585  1.00  1.06           H  
ATOM  11440  HG  SER A 724      37.020  -3.046 -14.536  1.00  1.06           H  
ATOM  11441  N   ASP A 725      34.546  -2.079 -15.386  1.00  0.96           N  
ATOM  11442  CA  ASP A 725      34.586  -0.796 -16.080  1.00  0.96           C  
ATOM  11443  C   ASP A 725      33.266  -0.063 -15.862  1.00  0.96           C  
ATOM  11444  O   ASP A 725      32.385  -0.068 -16.726  1.00  0.96           O  
ATOM  11445  CB  ASP A 725      34.880  -0.976 -17.574  1.00  0.96           C  
ATOM  11446  CG  ASP A 725      35.131   0.351 -18.332  1.00  0.96           C  
ATOM  11447  OD1 ASP A 725      35.204   1.378 -17.697  1.00  0.96           O  
ATOM  11448  OD2 ASP A 725      35.257   0.309 -19.539  1.00  0.96           O  
ATOM  11449  H   ASP A 725      34.225  -2.906 -15.886  1.00  0.96           H  
ATOM  11450  HA  ASP A 725      35.385  -0.191 -15.651  1.00  0.96           H  
ATOM  11451 1HB  ASP A 725      35.755  -1.613 -17.693  1.00  0.96           H  
ATOM  11452 2HB  ASP A 725      34.047  -1.489 -18.044  1.00  0.96           H  
ATOM  11453  N   ASP A 726      33.157   0.568 -14.696  1.00  0.86           N  
ATOM  11454  CA  ASP A 726      31.952   1.260 -14.236  1.00  0.86           C  
ATOM  11455  C   ASP A 726      30.933   1.745 -15.305  1.00  0.86           C  
ATOM  11456  O   ASP A 726      29.817   1.217 -15.324  1.00  0.86           O  
ATOM  11457  CB  ASP A 726      32.319   2.407 -13.300  1.00  0.86           C  
ATOM  11458  CG  ASP A 726      32.731   1.993 -11.901  1.00  0.86           C  
ATOM  11459  OD1 ASP A 726      32.562   0.852 -11.558  1.00  0.86           O  
ATOM  11460  OD2 ASP A 726      33.178   2.851 -11.168  1.00  0.86           O  
ATOM  11461  H   ASP A 726      33.964   0.476 -14.074  1.00  0.86           H  
ATOM  11462  HA  ASP A 726      31.422   0.540 -13.616  1.00  0.86           H  
ATOM  11463 1HB  ASP A 726      33.182   2.929 -13.692  1.00  0.86           H  
ATOM  11464 2HB  ASP A 726      31.525   3.096 -13.255  1.00  0.86           H  
ATOM  11465  N   PRO A 727      31.219   2.739 -16.183  1.00  0.77           N  
ATOM  11466  CA  PRO A 727      30.259   3.257 -17.147  1.00  0.77           C  
ATOM  11467  C   PRO A 727      29.779   2.220 -18.146  1.00  0.77           C  
ATOM  11468  O   PRO A 727      28.688   2.347 -18.708  1.00  0.77           O  
ATOM  11469  CB  PRO A 727      31.058   4.329 -17.884  1.00  0.77           C  
ATOM  11470  CG  PRO A 727      32.511   3.968 -17.651  1.00  0.77           C  
ATOM  11471  CD  PRO A 727      32.550   3.377 -16.272  1.00  0.77           C  
ATOM  11472  HA  PRO A 727      29.411   3.706 -16.607  1.00  0.77           H  
ATOM  11473 1HB  PRO A 727      30.803   4.295 -18.951  1.00  0.77           H  
ATOM  11474 2HB  PRO A 727      30.792   5.321 -17.547  1.00  0.77           H  
ATOM  11475 1HG  PRO A 727      32.862   3.246 -18.413  1.00  0.77           H  
ATOM  11476 2HG  PRO A 727      33.144   4.861 -17.747  1.00  0.77           H  
ATOM  11477 1HD  PRO A 727      33.370   2.665 -16.227  1.00  0.77           H  
ATOM  11478 2HD  PRO A 727      32.650   4.180 -15.540  1.00  0.77           H  
ATOM  11479  N   ALA A 728      30.576   1.178 -18.383  1.00  0.70           N  
ATOM  11480  CA  ALA A 728      30.166   0.163 -19.331  1.00  0.70           C  
ATOM  11481  C   ALA A 728      29.175  -0.713 -18.640  1.00  0.70           C  
ATOM  11482  O   ALA A 728      28.162  -1.107 -19.210  1.00  0.70           O  
ATOM  11483  CB  ALA A 728      31.340  -0.651 -19.819  1.00  0.70           C  
ATOM  11484  H   ALA A 728      31.455   1.052 -17.887  1.00  0.70           H  
ATOM  11485  HA  ALA A 728      29.681   0.647 -20.177  1.00  0.70           H  
ATOM  11486 1HB  ALA A 728      30.996  -1.407 -20.520  1.00  0.70           H  
ATOM  11487 2HB  ALA A 728      32.062   0.003 -20.311  1.00  0.70           H  
ATOM  11488 3HB  ALA A 728      31.817  -1.135 -18.970  1.00  0.70           H  
ATOM  11489  N   ALA A 729      29.462  -0.998 -17.376  1.00  0.66           N  
ATOM  11490  CA  ALA A 729      28.577  -1.826 -16.584  1.00  0.66           C  
ATOM  11491  C   ALA A 729      27.219  -1.139 -16.445  1.00  0.66           C  
ATOM  11492  O   ALA A 729      26.167  -1.784 -16.496  1.00  0.66           O  
ATOM  11493  CB  ALA A 729      29.195  -2.102 -15.230  1.00  0.66           C  
ATOM  11494  H   ALA A 729      30.327  -0.628 -16.973  1.00  0.66           H  
ATOM  11495  HA  ALA A 729      28.437  -2.765 -17.109  1.00  0.66           H  
ATOM  11496 1HB  ALA A 729      28.550  -2.742 -14.654  1.00  0.66           H  
ATOM  11497 2HB  ALA A 729      30.153  -2.590 -15.367  1.00  0.66           H  
ATOM  11498 3HB  ALA A 729      29.351  -1.172 -14.703  1.00  0.66           H  
ATOM  11499  N   CYS A 730      27.252   0.195 -16.294  1.00  0.64           N  
ATOM  11500  CA  CYS A 730      26.033   0.980 -16.128  1.00  0.64           C  
ATOM  11501  C   CYS A 730      25.220   0.962 -17.413  1.00  0.64           C  
ATOM  11502  O   CYS A 730      24.000   0.761 -17.395  1.00  0.64           O  
ATOM  11503  CB  CYS A 730      26.373   2.429 -15.801  1.00  0.64           C  
ATOM  11504  SG  CYS A 730      27.150   2.663 -14.226  1.00  0.64           S  
ATOM  11505  H   CYS A 730      28.160   0.657 -16.239  1.00  0.64           H  
ATOM  11506  HA  CYS A 730      25.447   0.547 -15.322  1.00  0.64           H  
ATOM  11507 1HB  CYS A 730      27.031   2.832 -16.569  1.00  0.64           H  
ATOM  11508 2HB  CYS A 730      25.458   3.018 -15.813  1.00  0.64           H  
ATOM  11509  HG  CYS A 730      28.282   1.977 -14.551  1.00  0.64           H  
ATOM  11510  N   LYS A 731      25.920   1.108 -18.541  1.00  0.63           N  
ATOM  11511  CA  LYS A 731      25.298   1.106 -19.849  1.00  0.63           C  
ATOM  11512  C   LYS A 731      24.681  -0.252 -20.140  1.00  0.63           C  
ATOM  11513  O   LYS A 731      23.517  -0.335 -20.530  1.00  0.63           O  
ATOM  11514  CB  LYS A 731      26.355   1.424 -20.911  1.00  0.63           C  
ATOM  11515  CG  LYS A 731      25.853   1.466 -22.348  1.00  0.63           C  
ATOM  11516  CD  LYS A 731      24.906   2.614 -22.570  1.00  0.63           C  
ATOM  11517  CE  LYS A 731      24.633   2.846 -24.070  1.00  0.63           C  
ATOM  11518  NZ  LYS A 731      23.840   1.724 -24.716  1.00  0.63           N  
ATOM  11519  H   LYS A 731      26.926   1.279 -18.495  1.00  0.63           H  
ATOM  11520  HA  LYS A 731      24.510   1.859 -19.872  1.00  0.63           H  
ATOM  11521 1HB  LYS A 731      26.816   2.385 -20.683  1.00  0.63           H  
ATOM  11522 2HB  LYS A 731      27.142   0.675 -20.864  1.00  0.63           H  
ATOM  11523 1HG  LYS A 731      26.699   1.561 -23.026  1.00  0.63           H  
ATOM  11524 2HG  LYS A 731      25.328   0.531 -22.579  1.00  0.63           H  
ATOM  11525 1HD  LYS A 731      23.974   2.379 -22.075  1.00  0.63           H  
ATOM  11526 2HD  LYS A 731      25.314   3.521 -22.131  1.00  0.63           H  
ATOM  11527 1HE  LYS A 731      24.083   3.777 -24.186  1.00  0.63           H  
ATOM  11528 2HE  LYS A 731      25.589   2.935 -24.583  1.00  0.63           H  
ATOM  11529 1HZ  LYS A 731      23.690   1.917 -25.681  1.00  0.63           H  
ATOM  11530 2HZ  LYS A 731      24.287   0.806 -24.638  1.00  0.63           H  
ATOM  11531 3HZ  LYS A 731      22.925   1.599 -24.268  1.00  0.63           H  
ATOM  11532  N   LYS A 732      25.435  -1.325 -19.887  1.00  0.64           N  
ATOM  11533  CA  LYS A 732      24.945  -2.664 -20.158  1.00  0.64           C  
ATOM  11534  C   LYS A 732      23.741  -2.983 -19.300  1.00  0.64           C  
ATOM  11535  O   LYS A 732      22.769  -3.557 -19.796  1.00  0.64           O  
ATOM  11536  CB  LYS A 732      26.048  -3.681 -19.961  1.00  0.64           C  
ATOM  11537  CG  LYS A 732      27.118  -3.655 -21.040  1.00  0.64           C  
ATOM  11538  CD  LYS A 732      28.192  -4.681 -20.769  1.00  0.64           C  
ATOM  11539  CE  LYS A 732      29.304  -4.606 -21.810  1.00  0.64           C  
ATOM  11540  NZ  LYS A 732      28.821  -4.977 -23.173  1.00  0.64           N  
ATOM  11541  H   LYS A 732      26.382  -1.205 -19.537  1.00  0.64           H  
ATOM  11542  HA  LYS A 732      24.631  -2.706 -21.200  1.00  0.64           H  
ATOM  11543 1HB  LYS A 732      26.544  -3.464 -19.025  1.00  0.64           H  
ATOM  11544 2HB  LYS A 732      25.629  -4.679 -19.905  1.00  0.64           H  
ATOM  11545 1HG  LYS A 732      26.659  -3.858 -22.008  1.00  0.64           H  
ATOM  11546 2HG  LYS A 732      27.571  -2.667 -21.078  1.00  0.64           H  
ATOM  11547 1HD  LYS A 732      28.610  -4.492 -19.782  1.00  0.64           H  
ATOM  11548 2HD  LYS A 732      27.757  -5.679 -20.775  1.00  0.64           H  
ATOM  11549 1HE  LYS A 732      29.695  -3.588 -21.837  1.00  0.64           H  
ATOM  11550 2HE  LYS A 732      30.106  -5.284 -21.522  1.00  0.64           H  
ATOM  11551 1HZ  LYS A 732      29.584  -4.915 -23.832  1.00  0.64           H  
ATOM  11552 2HZ  LYS A 732      28.465  -5.923 -23.160  1.00  0.64           H  
ATOM  11553 3HZ  LYS A 732      28.084  -4.344 -23.451  1.00  0.64           H  
ATOM  11554  N   LEU A 733      23.733  -2.547 -18.039  1.00  0.66           N  
ATOM  11555  CA  LEU A 733      22.524  -2.763 -17.272  1.00  0.66           C  
ATOM  11556  C   LEU A 733      21.344  -2.115 -17.930  1.00  0.66           C  
ATOM  11557  O   LEU A 733      20.308  -2.747 -18.137  1.00  0.66           O  
ATOM  11558  CB  LEU A 733      22.580  -2.159 -15.878  1.00  0.66           C  
ATOM  11559  CG  LEU A 733      21.183  -2.187 -15.216  1.00  0.66           C  
ATOM  11560  CD1 LEU A 733      20.720  -3.582 -15.058  1.00  0.66           C  
ATOM  11561  CD2 LEU A 733      21.195  -1.473 -13.935  1.00  0.66           C  
ATOM  11562  H   LEU A 733      24.546  -2.094 -17.619  1.00  0.66           H  
ATOM  11563  HA  LEU A 733      22.346  -3.835 -17.196  1.00  0.66           H  
ATOM  11564 1HB  LEU A 733      23.266  -2.731 -15.277  1.00  0.66           H  
ATOM  11565 2HB  LEU A 733      22.931  -1.129 -15.938  1.00  0.66           H  
ATOM  11566  HG  LEU A 733      20.482  -1.688 -15.876  1.00  0.66           H  
ATOM  11567 1HD1 LEU A 733      19.732  -3.560 -14.645  1.00  0.66           H  
ATOM  11568 2HD1 LEU A 733      20.693  -4.070 -16.030  1.00  0.66           H  
ATOM  11569 3HD1 LEU A 733      21.370  -4.119 -14.402  1.00  0.66           H  
ATOM  11570 1HD2 LEU A 733      20.190  -1.485 -13.535  1.00  0.66           H  
ATOM  11571 2HD2 LEU A 733      21.884  -1.955 -13.246  1.00  0.66           H  
ATOM  11572 3HD2 LEU A 733      21.496  -0.467 -14.098  1.00  0.66           H  
ATOM  11573  N   LEU A 734      21.479  -0.845 -18.256  1.00  0.68           N  
ATOM  11574  CA  LEU A 734      20.342  -0.146 -18.785  1.00  0.68           C  
ATOM  11575  C   LEU A 734      19.890  -0.697 -20.133  1.00  0.68           C  
ATOM  11576  O   LEU A 734      18.679  -0.774 -20.404  1.00  0.68           O  
ATOM  11577  CB  LEU A 734      20.648   1.333 -18.764  1.00  0.68           C  
ATOM  11578  CG  LEU A 734      20.717   1.827 -17.339  1.00  0.68           C  
ATOM  11579  CD1 LEU A 734      21.060   3.302 -17.295  1.00  0.68           C  
ATOM  11580  CD2 LEU A 734      19.398   1.483 -16.706  1.00  0.68           C  
ATOM  11581  H   LEU A 734      22.364  -0.354 -18.102  1.00  0.68           H  
ATOM  11582  HA  LEU A 734      19.521  -0.295 -18.091  1.00  0.68           H  
ATOM  11583 1HB  LEU A 734      21.612   1.513 -19.254  1.00  0.68           H  
ATOM  11584 2HB  LEU A 734      19.867   1.862 -19.278  1.00  0.68           H  
ATOM  11585  HG  LEU A 734      21.514   1.305 -16.811  1.00  0.68           H  
ATOM  11586 1HD1 LEU A 734      21.113   3.656 -16.278  1.00  0.68           H  
ATOM  11587 2HD1 LEU A 734      22.018   3.455 -17.777  1.00  0.68           H  
ATOM  11588 3HD1 LEU A 734      20.295   3.845 -17.811  1.00  0.68           H  
ATOM  11589 1HD2 LEU A 734      19.357   1.794 -15.676  1.00  0.68           H  
ATOM  11590 2HD2 LEU A 734      18.643   1.970 -17.249  1.00  0.68           H  
ATOM  11591 3HD2 LEU A 734      19.239   0.405 -16.760  1.00  0.68           H  
ATOM  11592  N   ASP A 735      20.839  -1.141 -20.965  1.00  0.70           N  
ATOM  11593  CA  ASP A 735      20.475  -1.750 -22.237  1.00  0.70           C  
ATOM  11594  C   ASP A 735      19.685  -3.049 -22.009  1.00  0.70           C  
ATOM  11595  O   ASP A 735      18.710  -3.317 -22.715  1.00  0.70           O  
ATOM  11596  CB  ASP A 735      21.717  -2.034 -23.094  1.00  0.70           C  
ATOM  11597  CG  ASP A 735      22.377  -0.762 -23.714  1.00  0.70           C  
ATOM  11598  OD1 ASP A 735      21.784   0.307 -23.698  1.00  0.70           O  
ATOM  11599  OD2 ASP A 735      23.487  -0.851 -24.236  1.00  0.70           O  
ATOM  11600  H   ASP A 735      21.822  -1.041 -20.712  1.00  0.70           H  
ATOM  11601  HA  ASP A 735      19.836  -1.055 -22.780  1.00  0.70           H  
ATOM  11602 1HB  ASP A 735      22.460  -2.535 -22.470  1.00  0.70           H  
ATOM  11603 2HB  ASP A 735      21.452  -2.721 -23.896  1.00  0.70           H  
ATOM  11604  N   LYS A 736      20.076  -3.834 -20.989  1.00  0.72           N  
ATOM  11605  CA  LYS A 736      19.385  -5.081 -20.641  1.00  0.72           C  
ATOM  11606  C   LYS A 736      18.000  -4.817 -20.058  1.00  0.72           C  
ATOM  11607  O   LYS A 736      17.045  -5.539 -20.351  1.00  0.72           O  
ATOM  11608  CB  LYS A 736      20.235  -5.917 -19.682  1.00  0.72           C  
ATOM  11609  CG  LYS A 736      21.451  -6.558 -20.346  1.00  0.72           C  
ATOM  11610  CD  LYS A 736      22.301  -7.343 -19.365  1.00  0.72           C  
ATOM  11611  CE  LYS A 736      23.475  -7.992 -20.078  1.00  0.72           C  
ATOM  11612  NZ  LYS A 736      23.060  -9.138 -20.933  1.00  0.72           N  
ATOM  11613  H   LYS A 736      20.900  -3.572 -20.445  1.00  0.72           H  
ATOM  11614  HA  LYS A 736      19.250  -5.656 -21.556  1.00  0.72           H  
ATOM  11615 1HB  LYS A 736      20.596  -5.280 -18.871  1.00  0.72           H  
ATOM  11616 2HB  LYS A 736      19.628  -6.703 -19.237  1.00  0.72           H  
ATOM  11617 1HG  LYS A 736      21.113  -7.229 -21.134  1.00  0.72           H  
ATOM  11618 2HG  LYS A 736      22.063  -5.780 -20.798  1.00  0.72           H  
ATOM  11619 1HD  LYS A 736      22.685  -6.665 -18.599  1.00  0.72           H  
ATOM  11620 2HD  LYS A 736      21.708  -8.120 -18.878  1.00  0.72           H  
ATOM  11621 1HE  LYS A 736      23.963  -7.242 -20.699  1.00  0.72           H  
ATOM  11622 2HE  LYS A 736      24.174  -8.359 -19.355  1.00  0.72           H  
ATOM  11623 1HZ  LYS A 736      23.872  -9.536 -21.374  1.00  0.72           H  
ATOM  11624 2HZ  LYS A 736      22.626  -9.868 -20.335  1.00  0.72           H  
ATOM  11625 3HZ  LYS A 736      22.406  -8.840 -21.632  1.00  0.72           H  
ATOM  11626  N   VAL A 737      17.892  -3.764 -19.249  1.00  0.74           N  
ATOM  11627  CA  VAL A 737      16.621  -3.333 -18.682  1.00  0.74           C  
ATOM  11628  C   VAL A 737      15.677  -2.879 -19.779  1.00  0.74           C  
ATOM  11629  O   VAL A 737      14.477  -3.161 -19.736  1.00  0.74           O  
ATOM  11630  CB  VAL A 737      16.813  -2.188 -17.668  1.00  0.74           C  
ATOM  11631  CG1 VAL A 737      15.492  -1.601 -17.294  1.00  0.74           C  
ATOM  11632  CG2 VAL A 737      17.482  -2.724 -16.413  1.00  0.74           C  
ATOM  11633  H   VAL A 737      18.735  -3.242 -19.017  1.00  0.74           H  
ATOM  11634  HA  VAL A 737      16.170  -4.178 -18.163  1.00  0.74           H  
ATOM  11635  HB  VAL A 737      17.422  -1.413 -18.117  1.00  0.74           H  
ATOM  11636 1HG1 VAL A 737      15.632  -0.799 -16.582  1.00  0.74           H  
ATOM  11637 2HG1 VAL A 737      14.993  -1.210 -18.181  1.00  0.74           H  
ATOM  11638 3HG1 VAL A 737      14.896  -2.374 -16.862  1.00  0.74           H  
ATOM  11639 1HG2 VAL A 737      17.630  -1.916 -15.697  1.00  0.74           H  
ATOM  11640 2HG2 VAL A 737      16.855  -3.496 -15.967  1.00  0.74           H  
ATOM  11641 3HG2 VAL A 737      18.429  -3.150 -16.679  1.00  0.74           H  
ATOM  11642  N   GLY A 738      16.231  -2.159 -20.757  1.00  0.75           N  
ATOM  11643  CA  GLY A 738      15.459  -1.610 -21.850  1.00  0.75           C  
ATOM  11644  C   GLY A 738      15.071  -0.182 -21.518  1.00  0.75           C  
ATOM  11645  O   GLY A 738      14.076   0.340 -22.021  1.00  0.75           O  
ATOM  11646  H   GLY A 738      17.228  -1.962 -20.729  1.00  0.75           H  
ATOM  11647 1HA  GLY A 738      16.058  -1.634 -22.761  1.00  0.75           H  
ATOM  11648 2HA  GLY A 738      14.570  -2.216 -22.020  1.00  0.75           H  
ATOM  11649  N   LEU A 739      15.808   0.421 -20.590  1.00  0.76           N  
ATOM  11650  CA  LEU A 739      15.534   1.790 -20.197  1.00  0.76           C  
ATOM  11651  C   LEU A 739      15.869   2.697 -21.376  1.00  0.76           C  
ATOM  11652  O   LEU A 739      16.898   2.500 -22.016  1.00  0.76           O  
ATOM  11653  CB  LEU A 739      16.371   2.215 -18.988  1.00  0.76           C  
ATOM  11654  CG  LEU A 739      15.891   3.516 -18.320  1.00  0.76           C  
ATOM  11655  CD1 LEU A 739      14.546   3.209 -17.666  1.00  0.76           C  
ATOM  11656  CD2 LEU A 739      16.885   4.018 -17.310  1.00  0.76           C  
ATOM  11657  H   LEU A 739      16.628  -0.061 -20.222  1.00  0.76           H  
ATOM  11658  HA  LEU A 739      14.475   1.890 -19.963  1.00  0.76           H  
ATOM  11659 1HB  LEU A 739      16.343   1.419 -18.244  1.00  0.76           H  
ATOM  11660 2HB  LEU A 739      17.399   2.355 -19.312  1.00  0.76           H  
ATOM  11661  HG  LEU A 739      15.745   4.285 -19.080  1.00  0.76           H  
ATOM  11662 1HD1 LEU A 739      14.148   4.079 -17.196  1.00  0.76           H  
ATOM  11663 2HD1 LEU A 739      13.845   2.860 -18.423  1.00  0.76           H  
ATOM  11664 3HD1 LEU A 739      14.681   2.430 -16.911  1.00  0.76           H  
ATOM  11665 1HD2 LEU A 739      16.523   4.921 -16.863  1.00  0.76           H  
ATOM  11666 2HD2 LEU A 739      17.014   3.274 -16.546  1.00  0.76           H  
ATOM  11667 3HD2 LEU A 739      17.832   4.220 -17.798  1.00  0.76           H  
ATOM  11668  N   GLU A 740      15.023   3.669 -21.684  1.00  0.76           N  
ATOM  11669  CA  GLU A 740      15.347   4.604 -22.763  1.00  0.76           C  
ATOM  11670  C   GLU A 740      15.371   6.041 -22.258  1.00  0.76           C  
ATOM  11671  O   GLU A 740      14.609   6.391 -21.354  1.00  0.76           O  
ATOM  11672  CB  GLU A 740      14.344   4.495 -23.920  1.00  0.76           C  
ATOM  11673  CG  GLU A 740      14.342   3.149 -24.659  1.00  0.76           C  
ATOM  11674  CD  GLU A 740      13.363   3.112 -25.823  1.00  0.76           C  
ATOM  11675  OE1 GLU A 740      12.662   4.078 -26.014  1.00  0.76           O  
ATOM  11676  OE2 GLU A 740      13.332   2.128 -26.528  1.00  0.76           O  
ATOM  11677  H   GLU A 740      14.166   3.772 -21.162  1.00  0.76           H  
ATOM  11678  HA  GLU A 740      16.339   4.367 -23.147  1.00  0.76           H  
ATOM  11679 1HB  GLU A 740      13.335   4.664 -23.541  1.00  0.76           H  
ATOM  11680 2HB  GLU A 740      14.551   5.273 -24.652  1.00  0.76           H  
ATOM  11681 1HG  GLU A 740      15.347   2.952 -25.032  1.00  0.76           H  
ATOM  11682 2HG  GLU A 740      14.088   2.359 -23.952  1.00  0.76           H  
ATOM  11683  N   GLY A 741      16.217   6.874 -22.882  1.00  0.74           N  
ATOM  11684  CA  GLY A 741      16.292   8.310 -22.590  1.00  0.74           C  
ATOM  11685  C   GLY A 741      17.226   8.734 -21.441  1.00  0.74           C  
ATOM  11686  O   GLY A 741      17.081   9.840 -20.936  1.00  0.74           O  
ATOM  11687  H   GLY A 741      16.816   6.497 -23.603  1.00  0.74           H  
ATOM  11688 1HA  GLY A 741      16.602   8.827 -23.498  1.00  0.74           H  
ATOM  11689 2HA  GLY A 741      15.286   8.670 -22.373  1.00  0.74           H  
ATOM  11690  N   TYR A 742      18.150   7.858 -21.023  1.00  0.71           N  
ATOM  11691  CA  TYR A 742      19.109   8.123 -19.923  1.00  0.71           C  
ATOM  11692  C   TYR A 742      20.479   8.454 -20.498  1.00  0.71           C  
ATOM  11693  O   TYR A 742      20.744   8.165 -21.667  1.00  0.71           O  
ATOM  11694  CB  TYR A 742      19.284   6.890 -19.023  1.00  0.71           C  
ATOM  11695  CG  TYR A 742      19.883   5.757 -19.793  1.00  0.71           C  
ATOM  11696  CD1 TYR A 742      21.272   5.633 -19.870  1.00  0.71           C  
ATOM  11697  CD2 TYR A 742      19.073   4.863 -20.468  1.00  0.71           C  
ATOM  11698  CE1 TYR A 742      21.832   4.616 -20.609  1.00  0.71           C  
ATOM  11699  CE2 TYR A 742      19.656   3.857 -21.206  1.00  0.71           C  
ATOM  11700  CZ  TYR A 742      21.012   3.736 -21.276  1.00  0.71           C  
ATOM  11701  OH  TYR A 742      21.557   2.734 -22.020  1.00  0.71           O  
ATOM  11702  H   TYR A 742      18.197   6.966 -21.492  1.00  0.71           H  
ATOM  11703  HA  TYR A 742      18.767   8.975 -19.332  1.00  0.71           H  
ATOM  11704 1HB  TYR A 742      19.958   7.135 -18.204  1.00  0.71           H  
ATOM  11705 2HB  TYR A 742      18.329   6.576 -18.606  1.00  0.71           H  
ATOM  11706  HD1 TYR A 742      21.914   6.338 -19.343  1.00  0.71           H  
ATOM  11707  HD2 TYR A 742      17.986   4.955 -20.425  1.00  0.71           H  
ATOM  11708  HE1 TYR A 742      22.908   4.506 -20.674  1.00  0.71           H  
ATOM  11709  HE2 TYR A 742      19.056   3.151 -21.744  1.00  0.71           H  
ATOM  11710  HH  TYR A 742      20.853   2.174 -22.386  1.00  0.71           H  
ATOM  11711  N   GLN A 743      21.363   9.029 -19.674  1.00  0.69           N  
ATOM  11712  CA  GLN A 743      22.722   9.315 -20.133  1.00  0.69           C  
ATOM  11713  C   GLN A 743      23.799   8.789 -19.177  1.00  0.69           C  
ATOM  11714  O   GLN A 743      23.664   8.840 -17.951  1.00  0.69           O  
ATOM  11715  CB  GLN A 743      22.927  10.826 -20.255  1.00  0.69           C  
ATOM  11716  CG  GLN A 743      22.056  11.591 -21.233  1.00  0.69           C  
ATOM  11717  CD  GLN A 743      22.430  11.492 -22.674  1.00  0.69           C  
ATOM  11718  OE1 GLN A 743      23.577  11.247 -23.075  1.00  0.69           O  
ATOM  11719  NE2 GLN A 743      21.428  11.742 -23.486  1.00  0.69           N  
ATOM  11720  H   GLN A 743      21.085   9.267 -18.720  1.00  0.69           H  
ATOM  11721  HA  GLN A 743      22.873   8.843 -21.102  1.00  0.69           H  
ATOM  11722 1HB  GLN A 743      22.773  11.279 -19.290  1.00  0.69           H  
ATOM  11723 2HB  GLN A 743      23.962  11.010 -20.536  1.00  0.69           H  
ATOM  11724 1HG  GLN A 743      21.057  11.180 -21.156  1.00  0.69           H  
ATOM  11725 2HG  GLN A 743      22.024  12.633 -20.969  1.00  0.69           H  
ATOM  11726 1HE2 GLN A 743      21.555  11.724 -24.477  1.00  0.69           H  
ATOM  11727 2HE2 GLN A 743      20.539  11.992 -23.075  1.00  0.69           H  
ATOM  11728  N   ILE A 744      24.906   8.338 -19.753  1.00  0.66           N  
ATOM  11729  CA  ILE A 744      26.067   7.904 -18.979  1.00  0.66           C  
ATOM  11730  C   ILE A 744      27.161   8.942 -19.177  1.00  0.66           C  
ATOM  11731  O   ILE A 744      27.559   9.192 -20.314  1.00  0.66           O  
ATOM  11732  CB  ILE A 744      26.577   6.538 -19.481  1.00  0.66           C  
ATOM  11733  CG1 ILE A 744      25.452   5.503 -19.488  1.00  0.66           C  
ATOM  11734  CG2 ILE A 744      27.700   6.024 -18.603  1.00  0.66           C  
ATOM  11735  CD1 ILE A 744      24.857   5.246 -18.143  1.00  0.66           C  
ATOM  11736  H   ILE A 744      24.954   8.307 -20.763  1.00  0.66           H  
ATOM  11737  HA  ILE A 744      25.814   7.848 -17.920  1.00  0.66           H  
ATOM  11738  HB  ILE A 744      26.944   6.646 -20.499  1.00  0.66           H  
ATOM  11739 1HG1 ILE A 744      24.672   5.850 -20.154  1.00  0.66           H  
ATOM  11740 2HG1 ILE A 744      25.842   4.561 -19.870  1.00  0.66           H  
ATOM  11741 1HG2 ILE A 744      28.055   5.065 -18.981  1.00  0.66           H  
ATOM  11742 2HG2 ILE A 744      28.523   6.742 -18.605  1.00  0.66           H  
ATOM  11743 3HG2 ILE A 744      27.326   5.895 -17.602  1.00  0.66           H  
ATOM  11744 1HD1 ILE A 744      24.070   4.504 -18.227  1.00  0.66           H  
ATOM  11745 2HD1 ILE A 744      25.629   4.879 -17.475  1.00  0.66           H  
ATOM  11746 3HD1 ILE A 744      24.452   6.169 -17.758  1.00  0.66           H  
ATOM  11747  N   GLY A 745      27.631   9.553 -18.098  1.00  0.64           N  
ATOM  11748  CA  GLY A 745      28.645  10.591 -18.207  1.00  0.64           C  
ATOM  11749  C   GLY A 745      30.030  10.078 -17.902  1.00  0.64           C  
ATOM  11750  O   GLY A 745      30.345   8.904 -18.103  1.00  0.64           O  
ATOM  11751  H   GLY A 745      27.272   9.336 -17.168  1.00  0.64           H  
ATOM  11752 1HA  GLY A 745      28.626  11.034 -19.205  1.00  0.64           H  
ATOM  11753 2HA  GLY A 745      28.416  11.389 -17.506  1.00  0.64           H  
ATOM  11754  N   LYS A 746      30.861  10.976 -17.399  1.00  0.63           N  
ATOM  11755  CA  LYS A 746      32.236  10.645 -17.062  1.00  0.63           C  
ATOM  11756  C   LYS A 746      32.321   9.837 -15.757  1.00  0.63           C  
ATOM  11757  O   LYS A 746      33.046   8.842 -15.693  1.00  0.63           O  
ATOM  11758  CB  LYS A 746      33.064  11.925 -16.965  1.00  0.63           C  
ATOM  11759  CG  LYS A 746      34.550  11.717 -16.724  1.00  0.63           C  
ATOM  11760  CD  LYS A 746      35.285  13.045 -16.775  1.00  0.63           C  
ATOM  11761  CE  LYS A 746      36.772  12.877 -16.531  1.00  0.63           C  
ATOM  11762  NZ  LYS A 746      37.483  14.181 -16.593  1.00  0.63           N  
ATOM  11763  H   LYS A 746      30.513  11.931 -17.313  1.00  0.63           H  
ATOM  11764  HA  LYS A 746      32.647  10.030 -17.863  1.00  0.63           H  
ATOM  11765 1HB  LYS A 746      32.949  12.503 -17.890  1.00  0.63           H  
ATOM  11766 2HB  LYS A 746      32.675  12.546 -16.149  1.00  0.63           H  
ATOM  11767 1HG  LYS A 746      34.713  11.248 -15.761  1.00  0.63           H  
ATOM  11768 2HG  LYS A 746      34.950  11.062 -17.497  1.00  0.63           H  
ATOM  11769 1HD  LYS A 746      35.135  13.499 -17.761  1.00  0.63           H  
ATOM  11770 2HD  LYS A 746      34.871  13.717 -16.022  1.00  0.63           H  
ATOM  11771 1HE  LYS A 746      36.927  12.434 -15.548  1.00  0.63           H  
ATOM  11772 2HE  LYS A 746      37.188  12.212 -17.289  1.00  0.63           H  
ATOM  11773 1HZ  LYS A 746      38.469  14.040 -16.428  1.00  0.63           H  
ATOM  11774 2HZ  LYS A 746      37.348  14.592 -17.509  1.00  0.63           H  
ATOM  11775 3HZ  LYS A 746      37.107  14.801 -15.888  1.00  0.63           H  
ATOM  11776  N   THR A 747      31.583  10.266 -14.717  1.00  0.63           N  
ATOM  11777  CA  THR A 747      31.573   9.571 -13.427  1.00  0.63           C  
ATOM  11778  C   THR A 747      30.176   9.160 -12.906  1.00  0.63           C  
ATOM  11779  O   THR A 747      30.081   8.313 -12.004  1.00  0.63           O  
ATOM  11780  CB  THR A 747      32.254  10.454 -12.369  1.00  0.63           C  
ATOM  11781  OG1 THR A 747      31.526  11.683 -12.244  1.00  0.63           O  
ATOM  11782  CG2 THR A 747      33.686  10.762 -12.772  1.00  0.63           C  
ATOM  11783  H   THR A 747      31.035  11.122 -14.799  1.00  0.63           H  
ATOM  11784  HA  THR A 747      32.158   8.660 -13.534  1.00  0.63           H  
ATOM  11785  HB  THR A 747      32.252   9.935 -11.412  1.00  0.63           H  
ATOM  11786  HG1 THR A 747      31.191  11.966 -13.136  1.00  0.63           H  
ATOM  11787 1HG2 THR A 747      34.151  11.386 -12.013  1.00  0.63           H  
ATOM  11788 2HG2 THR A 747      34.246   9.832 -12.875  1.00  0.63           H  
ATOM  11789 3HG2 THR A 747      33.685  11.292 -13.711  1.00  0.63           H  
ATOM  11790  N   LYS A 748      29.117   9.787 -13.446  1.00  0.64           N  
ATOM  11791  CA  LYS A 748      27.747   9.613 -12.940  1.00  0.64           C  
ATOM  11792  C   LYS A 748      26.695   9.242 -14.016  1.00  0.64           C  
ATOM  11793  O   LYS A 748      26.848   9.560 -15.205  1.00  0.64           O  
ATOM  11794  CB  LYS A 748      27.350  10.905 -12.184  1.00  0.64           C  
ATOM  11795  CG  LYS A 748      28.275  11.187 -10.908  1.00  0.64           C  
ATOM  11796  CD  LYS A 748      28.003  12.475 -10.143  1.00  0.64           C  
ATOM  11797  CE  LYS A 748      28.634  13.699 -10.800  1.00  0.64           C  
ATOM  11798  NZ  LYS A 748      30.152  13.714 -10.673  1.00  0.64           N  
ATOM  11799  H   LYS A 748      29.281  10.445 -14.195  1.00  0.64           H  
ATOM  11800  HA  LYS A 748      27.756   8.794 -12.224  1.00  0.64           H  
ATOM  11801 1HB  LYS A 748      27.420  11.765 -12.854  1.00  0.64           H  
ATOM  11802 2HB  LYS A 748      26.316  10.822 -11.852  1.00  0.64           H  
ATOM  11803 1HG  LYS A 748      28.166  10.414 -10.209  1.00  0.64           H  
ATOM  11804 2HG  LYS A 748      29.304  11.215 -11.214  1.00  0.64           H  
ATOM  11805 1HD  LYS A 748      26.948  12.622 -10.042  1.00  0.64           H  
ATOM  11806 2HD  LYS A 748      28.423  12.375  -9.144  1.00  0.64           H  
ATOM  11807 1HE  LYS A 748      28.361  13.709 -11.842  1.00  0.64           H  
ATOM  11808 2HE  LYS A 748      28.237  14.594 -10.326  1.00  0.64           H  
ATOM  11809 1HZ  LYS A 748      30.529  14.551 -11.124  1.00  0.64           H  
ATOM  11810 2HZ  LYS A 748      30.414  13.716  -9.706  1.00  0.64           H  
ATOM  11811 3HZ  LYS A 748      30.569  12.893 -11.131  1.00  0.64           H  
ATOM  11812  N   VAL A 749      25.622   8.561 -13.583  1.00  0.67           N  
ATOM  11813  CA  VAL A 749      24.489   8.221 -14.452  1.00  0.67           C  
ATOM  11814  C   VAL A 749      23.401   9.248 -14.235  1.00  0.67           C  
ATOM  11815  O   VAL A 749      23.047   9.563 -13.095  1.00  0.67           O  
ATOM  11816  CB  VAL A 749      23.852   6.838 -14.144  1.00  0.67           C  
ATOM  11817  CG1 VAL A 749      22.662   6.576 -15.083  1.00  0.67           C  
ATOM  11818  CG2 VAL A 749      24.843   5.776 -14.242  1.00  0.67           C  
ATOM  11819  H   VAL A 749      25.579   8.310 -12.601  1.00  0.67           H  
ATOM  11820  HA  VAL A 749      24.806   8.253 -15.495  1.00  0.67           H  
ATOM  11821  HB  VAL A 749      23.456   6.851 -13.127  1.00  0.67           H  
ATOM  11822 1HG1 VAL A 749      22.212   5.620 -14.836  1.00  0.67           H  
ATOM  11823 2HG1 VAL A 749      21.924   7.352 -14.972  1.00  0.67           H  
ATOM  11824 3HG1 VAL A 749      22.995   6.559 -16.108  1.00  0.67           H  
ATOM  11825 1HG2 VAL A 749      24.390   4.825 -14.003  1.00  0.67           H  
ATOM  11826 2HG2 VAL A 749      25.257   5.740 -15.240  1.00  0.67           H  
ATOM  11827 3HG2 VAL A 749      25.585   6.007 -13.526  1.00  0.67           H  
ATOM  11828  N   PHE A 750      22.893   9.782 -15.325  1.00  0.71           N  
ATOM  11829  CA  PHE A 750      21.837  10.769 -15.293  1.00  0.71           C  
ATOM  11830  C   PHE A 750      20.526  10.173 -15.767  1.00  0.71           C  
ATOM  11831  O   PHE A 750      20.395   9.722 -16.914  1.00  0.71           O  
ATOM  11832  CB  PHE A 750      22.261  11.928 -16.144  1.00  0.71           C  
ATOM  11833  CG  PHE A 750      23.331  12.735 -15.575  1.00  0.71           C  
ATOM  11834  CD1 PHE A 750      24.641  12.339 -15.632  1.00  0.71           C  
ATOM  11835  CD2 PHE A 750      23.030  13.946 -15.034  1.00  0.71           C  
ATOM  11836  CE1 PHE A 750      25.625  13.156 -15.139  1.00  0.71           C  
ATOM  11837  CE2 PHE A 750      23.993  14.774 -14.570  1.00  0.71           C  
ATOM  11838  CZ  PHE A 750      25.294  14.389 -14.619  1.00  0.71           C  
ATOM  11839  H   PHE A 750      23.238   9.472 -16.234  1.00  0.71           H  
ATOM  11840  HA  PHE A 750      21.703  11.114 -14.267  1.00  0.71           H  
ATOM  11841 1HB  PHE A 750      22.615  11.542 -17.086  1.00  0.71           H  
ATOM  11842 2HB  PHE A 750      21.457  12.548 -16.352  1.00  0.71           H  
ATOM  11843  HD1 PHE A 750      24.897  11.372 -16.073  1.00  0.71           H  
ATOM  11844  HD2 PHE A 750      21.996  14.252 -14.988  1.00  0.71           H  
ATOM  11845  HE1 PHE A 750      26.664  12.832 -15.184  1.00  0.71           H  
ATOM  11846  HE2 PHE A 750      23.721  15.748 -14.157  1.00  0.71           H  
ATOM  11847  HZ  PHE A 750      26.055  15.060 -14.246  1.00  0.71           H  
ATOM  11848  N   LEU A 751      19.567  10.138 -14.858  1.00  0.76           N  
ATOM  11849  CA  LEU A 751      18.276   9.545 -15.110  1.00  0.76           C  
ATOM  11850  C   LEU A 751      17.165  10.583 -15.100  1.00  0.76           C  
ATOM  11851  O   LEU A 751      17.194  11.583 -14.367  1.00  0.76           O  
ATOM  11852  CB  LEU A 751      17.995   8.474 -14.061  1.00  0.76           C  
ATOM  11853  CG  LEU A 751      18.997   7.334 -13.954  1.00  0.76           C  
ATOM  11854  CD1 LEU A 751      18.627   6.503 -12.777  1.00  0.76           C  
ATOM  11855  CD2 LEU A 751      18.969   6.507 -15.236  1.00  0.76           C  
ATOM  11856  H   LEU A 751      19.740  10.532 -13.936  1.00  0.76           H  
ATOM  11857  HA  LEU A 751      18.292   9.076 -16.094  1.00  0.76           H  
ATOM  11858 1HB  LEU A 751      17.961   8.948 -13.098  1.00  0.76           H  
ATOM  11859 2HB  LEU A 751      17.011   8.041 -14.264  1.00  0.76           H  
ATOM  11860  HG  LEU A 751      19.994   7.731 -13.788  1.00  0.76           H  
ATOM  11861 1HD1 LEU A 751      19.322   5.683 -12.665  1.00  0.76           H  
ATOM  11862 2HD1 LEU A 751      18.654   7.124 -11.882  1.00  0.76           H  
ATOM  11863 3HD1 LEU A 751      17.623   6.120 -12.923  1.00  0.76           H  
ATOM  11864 1HD2 LEU A 751      19.674   5.681 -15.165  1.00  0.76           H  
ATOM  11865 2HD2 LEU A 751      17.966   6.117 -15.386  1.00  0.76           H  
ATOM  11866 3HD2 LEU A 751      19.235   7.145 -16.066  1.00  0.76           H  
ATOM  11867  N   ARG A 752      16.163  10.317 -15.907  1.00  0.82           N  
ATOM  11868  CA  ARG A 752      14.998  11.160 -15.993  1.00  0.82           C  
ATOM  11869  C   ARG A 752      14.031  10.820 -14.875  1.00  0.82           C  
ATOM  11870  O   ARG A 752      14.066   9.726 -14.283  1.00  0.82           O  
ATOM  11871  CB  ARG A 752      14.270  11.016 -17.323  1.00  0.82           C  
ATOM  11872  CG  ARG A 752      15.042  11.387 -18.599  1.00  0.82           C  
ATOM  11873  CD  ARG A 752      15.170  12.870 -18.766  1.00  0.82           C  
ATOM  11874  NE  ARG A 752      15.628  13.246 -20.108  1.00  0.82           N  
ATOM  11875  CZ  ARG A 752      15.705  14.525 -20.566  1.00  0.82           C  
ATOM  11876  NH1 ARG A 752      15.378  15.522 -19.780  1.00  0.82           N  
ATOM  11877  NH2 ARG A 752      16.100  14.769 -21.802  1.00  0.82           N  
ATOM  11878  H   ARG A 752      16.205   9.471 -16.464  1.00  0.82           H  
ATOM  11879  HA  ARG A 752      15.311  12.192 -15.902  1.00  0.82           H  
ATOM  11880 1HB  ARG A 752      13.928  10.007 -17.430  1.00  0.82           H  
ATOM  11881 2HB  ARG A 752      13.379  11.643 -17.299  1.00  0.82           H  
ATOM  11882 1HG  ARG A 752      16.048  10.961 -18.544  1.00  0.82           H  
ATOM  11883 2HG  ARG A 752      14.531  10.977 -19.471  1.00  0.82           H  
ATOM  11884 1HD  ARG A 752      14.216  13.358 -18.577  1.00  0.82           H  
ATOM  11885 2HD  ARG A 752      15.902  13.225 -18.055  1.00  0.82           H  
ATOM  11886  HE  ARG A 752      15.894  12.497 -20.739  1.00  0.82           H  
ATOM  11887 1HH1 ARG A 752      15.112  15.343 -18.809  1.00  0.82           H  
ATOM  11888 2HH1 ARG A 752      15.422  16.503 -20.087  1.00  0.82           H  
ATOM  11889 1HH2 ARG A 752      16.346  13.997 -22.411  1.00  0.82           H  
ATOM  11890 2HH2 ARG A 752      16.148  15.718 -22.136  1.00  0.82           H  
ATOM  11891  N   ALA A 753      13.163  11.768 -14.582  1.00  0.89           N  
ATOM  11892  CA  ALA A 753      12.096  11.503 -13.647  1.00  0.89           C  
ATOM  11893  C   ALA A 753      11.299  10.370 -14.273  1.00  0.89           C  
ATOM  11894  O   ALA A 753      11.375  10.154 -15.486  1.00  0.89           O  
ATOM  11895  CB  ALA A 753      11.268  12.748 -13.389  1.00  0.89           C  
ATOM  11896  H   ALA A 753      13.208  12.661 -15.051  1.00  0.89           H  
ATOM  11897  HA  ALA A 753      12.516  11.149 -12.703  1.00  0.89           H  
ATOM  11898 1HB  ALA A 753      10.464  12.510 -12.699  1.00  0.89           H  
ATOM  11899 2HB  ALA A 753      11.892  13.521 -12.955  1.00  0.89           H  
ATOM  11900 3HB  ALA A 753      10.844  13.108 -14.324  1.00  0.89           H  
ATOM  11901  N   GLY A 754      10.671   9.544 -13.461  1.00  0.96           N  
ATOM  11902  CA  GLY A 754       9.912   8.405 -13.982  1.00  0.96           C  
ATOM  11903  C   GLY A 754      10.802   7.173 -14.203  1.00  0.96           C  
ATOM  11904  O   GLY A 754      10.494   6.082 -13.719  1.00  0.96           O  
ATOM  11905  H   GLY A 754      10.648   9.763 -12.470  1.00  0.96           H  
ATOM  11906 1HA  GLY A 754       9.122   8.157 -13.276  1.00  0.96           H  
ATOM  11907 2HA  GLY A 754       9.432   8.687 -14.918  1.00  0.96           H  
ATOM  11908  N   GLN A 755      11.931   7.352 -14.895  1.00  1.01           N  
ATOM  11909  CA  GLN A 755      12.834   6.225 -15.150  1.00  1.01           C  
ATOM  11910  C   GLN A 755      13.324   5.632 -13.851  1.00  1.01           C  
ATOM  11911  O   GLN A 755      13.417   4.411 -13.718  1.00  1.01           O  
ATOM  11912  CB  GLN A 755      14.089   6.643 -15.898  1.00  1.01           C  
ATOM  11913  CG  GLN A 755      13.944   7.024 -17.338  1.00  1.01           C  
ATOM  11914  CD  GLN A 755      15.281   7.483 -17.839  1.00  1.01           C  
ATOM  11915  OE1 GLN A 755      16.156   7.810 -17.039  1.00  1.01           O  
ATOM  11916  NE2 GLN A 755      15.488   7.524 -19.107  1.00  1.01           N  
ATOM  11917  H   GLN A 755      12.110   8.285 -15.266  1.00  1.01           H  
ATOM  11918  HA  GLN A 755      12.301   5.459 -15.710  1.00  1.01           H  
ATOM  11919 1HB  GLN A 755      14.518   7.506 -15.395  1.00  1.01           H  
ATOM  11920 2HB  GLN A 755      14.815   5.855 -15.817  1.00  1.01           H  
ATOM  11921 1HG  GLN A 755      13.621   6.179 -17.933  1.00  1.01           H  
ATOM  11922 2HG  GLN A 755      13.225   7.835 -17.417  1.00  1.01           H  
ATOM  11923 1HE2 GLN A 755      16.376   7.827 -19.439  1.00  1.01           H  
ATOM  11924 2HE2 GLN A 755      14.790   7.241 -19.783  1.00  1.01           H  
ATOM  11925  N   MET A 756      13.608   6.483 -12.872  1.00  1.06           N  
ATOM  11926  CA  MET A 756      14.069   5.943 -11.598  1.00  1.06           C  
ATOM  11927  C   MET A 756      12.965   5.119 -10.915  1.00  1.06           C  
ATOM  11928  O   MET A 756      13.250   4.161 -10.189  1.00  1.06           O  
ATOM  11929  CB  MET A 756      14.568   7.046 -10.685  1.00  1.06           C  
ATOM  11930  CG  MET A 756      15.312   6.545  -9.454  1.00  1.06           C  
ATOM  11931  SD  MET A 756      16.861   5.693  -9.886  1.00  1.06           S  
ATOM  11932  CE  MET A 756      17.572   5.360  -8.286  1.00  1.06           C  
ATOM  11933  H   MET A 756      13.546   7.492 -13.051  1.00  1.06           H  
ATOM  11934  HA  MET A 756      14.903   5.271 -11.797  1.00  1.06           H  
ATOM  11935 1HB  MET A 756      15.240   7.704 -11.240  1.00  1.06           H  
ATOM  11936 2HB  MET A 756      13.723   7.651 -10.347  1.00  1.06           H  
ATOM  11937 1HG  MET A 756      15.542   7.385  -8.798  1.00  1.06           H  
ATOM  11938 2HG  MET A 756      14.676   5.847  -8.907  1.00  1.06           H  
ATOM  11939 1HE  MET A 756      18.528   4.851  -8.409  1.00  1.06           H  
ATOM  11940 2HE  MET A 756      17.727   6.300  -7.760  1.00  1.06           H  
ATOM  11941 3HE  MET A 756      16.893   4.728  -7.709  1.00  1.06           H  
ATOM  11942  N   ALA A 757      11.691   5.495 -11.129  1.00  1.12           N  
ATOM  11943  CA  ALA A 757      10.586   4.740 -10.538  1.00  1.12           C  
ATOM  11944  C   ALA A 757      10.606   3.339 -11.105  1.00  1.12           C  
ATOM  11945  O   ALA A 757      10.409   2.349 -10.393  1.00  1.12           O  
ATOM  11946  CB  ALA A 757       9.229   5.371 -10.840  1.00  1.12           C  
ATOM  11947  H   ALA A 757      11.493   6.272 -11.743  1.00  1.12           H  
ATOM  11948  HA  ALA A 757      10.738   4.687  -9.461  1.00  1.12           H  
ATOM  11949 1HB  ALA A 757       8.452   4.766 -10.392  1.00  1.12           H  
ATOM  11950 2HB  ALA A 757       9.155   6.355 -10.453  1.00  1.12           H  
ATOM  11951 3HB  ALA A 757       9.069   5.404 -11.908  1.00  1.12           H  
ATOM  11952  N   ASP A 758      10.904   3.258 -12.406  1.00  1.17           N  
ATOM  11953  CA  ASP A 758      10.929   1.986 -13.106  1.00  1.17           C  
ATOM  11954  C   ASP A 758      12.107   1.145 -12.646  1.00  1.17           C  
ATOM  11955  O   ASP A 758      11.952  -0.041 -12.342  1.00  1.17           O  
ATOM  11956  CB  ASP A 758      11.014   2.209 -14.621  1.00  1.17           C  
ATOM  11957  CG  ASP A 758      10.802   0.922 -15.435  1.00  1.17           C  
ATOM  11958  OD1 ASP A 758       9.730   0.370 -15.349  1.00  1.17           O  
ATOM  11959  OD2 ASP A 758      11.708   0.496 -16.130  1.00  1.17           O  
ATOM  11960  H   ASP A 758      11.060   4.125 -12.924  1.00  1.17           H  
ATOM  11961  HA  ASP A 758      10.009   1.449 -12.881  1.00  1.17           H  
ATOM  11962 1HB  ASP A 758      10.276   2.955 -14.921  1.00  1.17           H  
ATOM  11963 2HB  ASP A 758      11.997   2.612 -14.869  1.00  1.17           H  
ATOM  11964  N   LEU A 759      13.288   1.747 -12.538  1.00  1.24           N  
ATOM  11965  CA  LEU A 759      14.430   0.954 -12.112  1.00  1.24           C  
ATOM  11966  C   LEU A 759      14.237   0.433 -10.692  1.00  1.24           C  
ATOM  11967  O   LEU A 759      14.564  -0.722 -10.404  1.00  1.24           O  
ATOM  11968  CB  LEU A 759      15.721   1.760 -12.187  1.00  1.24           C  
ATOM  11969  CG  LEU A 759      16.225   2.117 -13.566  1.00  1.24           C  
ATOM  11970  CD1 LEU A 759      17.405   3.057 -13.411  1.00  1.24           C  
ATOM  11971  CD2 LEU A 759      16.621   0.837 -14.295  1.00  1.24           C  
ATOM  11972  H   LEU A 759      13.386   2.732 -12.788  1.00  1.24           H  
ATOM  11973  HA  LEU A 759      14.520   0.099 -12.781  1.00  1.24           H  
ATOM  11974 1HB  LEU A 759      15.602   2.682 -11.610  1.00  1.24           H  
ATOM  11975 2HB  LEU A 759      16.488   1.172 -11.748  1.00  1.24           H  
ATOM  11976  HG  LEU A 759      15.440   2.634 -14.125  1.00  1.24           H  
ATOM  11977 1HD1 LEU A 759      17.793   3.347 -14.378  1.00  1.24           H  
ATOM  11978 2HD1 LEU A 759      17.071   3.934 -12.875  1.00  1.24           H  
ATOM  11979 3HD1 LEU A 759      18.188   2.559 -12.844  1.00  1.24           H  
ATOM  11980 1HD2 LEU A 759      16.978   1.079 -15.287  1.00  1.24           H  
ATOM  11981 2HD2 LEU A 759      17.408   0.323 -13.737  1.00  1.24           H  
ATOM  11982 3HD2 LEU A 759      15.748   0.191 -14.374  1.00  1.24           H  
ATOM  11983  N   ASP A 760      13.665   1.260  -9.805  1.00  1.32           N  
ATOM  11984  CA  ASP A 760      13.445   0.829  -8.431  1.00  1.32           C  
ATOM  11985  C   ASP A 760      12.342  -0.231  -8.365  1.00  1.32           C  
ATOM  11986  O   ASP A 760      12.447  -1.200  -7.599  1.00  1.32           O  
ATOM  11987  CB  ASP A 760      13.107   2.009  -7.517  1.00  1.32           C  
ATOM  11988  CG  ASP A 760      13.208   1.619  -6.032  1.00  1.32           C  
ATOM  11989  OD1 ASP A 760      14.305   1.295  -5.596  1.00  1.32           O  
ATOM  11990  OD2 ASP A 760      12.222   1.640  -5.348  1.00  1.32           O  
ATOM  11991  H   ASP A 760      13.411   2.212 -10.074  1.00  1.32           H  
ATOM  11992  HA  ASP A 760      14.364   0.382  -8.062  1.00  1.32           H  
ATOM  11993 1HB  ASP A 760      13.789   2.839  -7.722  1.00  1.32           H  
ATOM  11994 2HB  ASP A 760      12.096   2.360  -7.735  1.00  1.32           H  
ATOM  11995  N   THR A 761      11.289  -0.078  -9.180  1.00  1.39           N  
ATOM  11996  CA  THR A 761      10.216  -1.058  -9.186  1.00  1.39           C  
ATOM  11997  C   THR A 761      10.764  -2.404  -9.622  1.00  1.39           C  
ATOM  11998  O   THR A 761      10.498  -3.422  -8.978  1.00  1.39           O  
ATOM  11999  CB  THR A 761       9.073  -0.639 -10.127  1.00  1.39           C  
ATOM  12000  OG1 THR A 761       8.526   0.583  -9.664  1.00  1.39           O  
ATOM  12001  CG2 THR A 761       7.981  -1.706 -10.167  1.00  1.39           C  
ATOM  12002  H   THR A 761      11.209   0.740  -9.783  1.00  1.39           H  
ATOM  12003  HA  THR A 761       9.822  -1.155  -8.175  1.00  1.39           H  
ATOM  12004  HB  THR A 761       9.473  -0.490 -11.132  1.00  1.39           H  
ATOM  12005  HG1 THR A 761       9.215   1.280  -9.761  1.00  1.39           H  
ATOM  12006 1HG2 THR A 761       7.189  -1.382 -10.839  1.00  1.39           H  
ATOM  12007 2HG2 THR A 761       8.405  -2.644 -10.530  1.00  1.39           H  
ATOM  12008 3HG2 THR A 761       7.568  -1.860  -9.179  1.00  1.39           H  
ATOM  12009  N   ARG A 762      11.562  -2.402 -10.697  1.00  1.46           N  
ATOM  12010  CA  ARG A 762      12.169  -3.621 -11.206  1.00  1.46           C  
ATOM  12011  C   ARG A 762      13.110  -4.229 -10.182  1.00  1.46           C  
ATOM  12012  O   ARG A 762      13.098  -5.443  -9.976  1.00  1.46           O  
ATOM  12013  CB  ARG A 762      12.948  -3.322 -12.473  1.00  1.46           C  
ATOM  12014  CG  ARG A 762      12.119  -3.017 -13.709  1.00  1.46           C  
ATOM  12015  CD  ARG A 762      13.001  -2.632 -14.826  1.00  1.46           C  
ATOM  12016  NE  ARG A 762      12.264  -2.283 -16.041  1.00  1.46           N  
ATOM  12017  CZ  ARG A 762      11.889  -3.156 -16.997  1.00  1.46           C  
ATOM  12018  NH1 ARG A 762      12.191  -4.435 -16.882  1.00  1.46           N  
ATOM  12019  NH2 ARG A 762      11.225  -2.730 -18.058  1.00  1.46           N  
ATOM  12020  H   ARG A 762      11.737  -1.523 -11.188  1.00  1.46           H  
ATOM  12021  HA  ARG A 762      11.379  -4.337 -11.431  1.00  1.46           H  
ATOM  12022 1HB  ARG A 762      13.593  -2.460 -12.297  1.00  1.46           H  
ATOM  12023 2HB  ARG A 762      13.591  -4.164 -12.710  1.00  1.46           H  
ATOM  12024 1HG  ARG A 762      11.551  -3.898 -14.001  1.00  1.46           H  
ATOM  12025 2HG  ARG A 762      11.434  -2.192 -13.509  1.00  1.46           H  
ATOM  12026 1HD  ARG A 762      13.582  -1.757 -14.526  1.00  1.46           H  
ATOM  12027 2HD  ARG A 762      13.674  -3.455 -15.055  1.00  1.46           H  
ATOM  12028  HE  ARG A 762      12.005  -1.289 -16.171  1.00  1.46           H  
ATOM  12029 1HH1 ARG A 762      12.700  -4.762 -16.076  1.00  1.46           H  
ATOM  12030 2HH1 ARG A 762      11.913  -5.084 -17.604  1.00  1.46           H  
ATOM  12031 1HH2 ARG A 762      10.995  -1.745 -18.159  1.00  1.46           H  
ATOM  12032 2HH2 ARG A 762      10.953  -3.381 -18.773  1.00  1.46           H  
ATOM  12033  N   ARG A 763      13.882  -3.387  -9.484  1.00  1.53           N  
ATOM  12034  CA  ARG A 763      14.792  -3.865  -8.454  1.00  1.53           C  
ATOM  12035  C   ARG A 763      13.998  -4.647  -7.424  1.00  1.53           C  
ATOM  12036  O   ARG A 763      14.340  -5.788  -7.102  1.00  1.53           O  
ATOM  12037  CB  ARG A 763      15.506  -2.685  -7.798  1.00  1.53           C  
ATOM  12038  CG  ARG A 763      16.544  -2.990  -6.721  1.00  1.53           C  
ATOM  12039  CD  ARG A 763      17.082  -1.719  -6.081  1.00  1.53           C  
ATOM  12040  NE  ARG A 763      16.091  -0.997  -5.263  1.00  1.53           N  
ATOM  12041  CZ  ARG A 763      15.770  -1.307  -3.987  1.00  1.53           C  
ATOM  12042  NH1 ARG A 763      16.373  -2.293  -3.366  1.00  1.53           N  
ATOM  12043  NH2 ARG A 763      14.856  -0.594  -3.365  1.00  1.53           N  
ATOM  12044  H   ARG A 763      13.874  -2.391  -9.698  1.00  1.53           H  
ATOM  12045  HA  ARG A 763      15.532  -4.523  -8.903  1.00  1.53           H  
ATOM  12046 1HB  ARG A 763      15.991  -2.101  -8.568  1.00  1.53           H  
ATOM  12047 2HB  ARG A 763      14.772  -2.040  -7.332  1.00  1.53           H  
ATOM  12048 1HG  ARG A 763      16.098  -3.609  -5.950  1.00  1.53           H  
ATOM  12049 2HG  ARG A 763      17.388  -3.503  -7.166  1.00  1.53           H  
ATOM  12050 1HD  ARG A 763      17.915  -1.981  -5.434  1.00  1.53           H  
ATOM  12051 2HD  ARG A 763      17.435  -1.047  -6.857  1.00  1.53           H  
ATOM  12052  HE  ARG A 763      15.573  -0.202  -5.677  1.00  1.53           H  
ATOM  12053 1HH1 ARG A 763      17.101  -2.804  -3.844  1.00  1.53           H  
ATOM  12054 2HH1 ARG A 763      16.125  -2.510  -2.405  1.00  1.53           H  
ATOM  12055 1HH2 ARG A 763      14.411   0.183  -3.888  1.00  1.53           H  
ATOM  12056 2HH2 ARG A 763      14.595  -0.815  -2.387  1.00  1.53           H  
ATOM  12057  N   THR A 764      12.899  -4.053  -6.948  1.00  1.61           N  
ATOM  12058  CA  THR A 764      12.076  -4.702  -5.942  1.00  1.61           C  
ATOM  12059  C   THR A 764      11.457  -5.993  -6.460  1.00  1.61           C  
ATOM  12060  O   THR A 764      11.492  -7.013  -5.767  1.00  1.61           O  
ATOM  12061  CB  THR A 764      10.950  -3.783  -5.441  1.00  1.61           C  
ATOM  12062  OG1 THR A 764      11.511  -2.607  -4.848  1.00  1.61           O  
ATOM  12063  CG2 THR A 764      10.142  -4.534  -4.392  1.00  1.61           C  
ATOM  12064  H   THR A 764      12.654  -3.113  -7.266  1.00  1.61           H  
ATOM  12065  HA  THR A 764      12.710  -4.950  -5.094  1.00  1.61           H  
ATOM  12066  HB  THR A 764      10.302  -3.494  -6.275  1.00  1.61           H  
ATOM  12067  HG1 THR A 764      11.940  -2.072  -5.547  1.00  1.61           H  
ATOM  12068 1HG2 THR A 764       9.354  -3.907  -4.017  1.00  1.61           H  
ATOM  12069 2HG2 THR A 764       9.717  -5.429  -4.841  1.00  1.61           H  
ATOM  12070 3HG2 THR A 764      10.794  -4.816  -3.568  1.00  1.61           H  
ATOM  12071  N   GLU A 765      10.904  -5.969  -7.680  1.00  1.70           N  
ATOM  12072  CA  GLU A 765      10.281  -7.166  -8.231  1.00  1.70           C  
ATOM  12073  C   GLU A 765      11.257  -8.322  -8.313  1.00  1.70           C  
ATOM  12074  O   GLU A 765      10.932  -9.444  -7.908  1.00  1.70           O  
ATOM  12075  CB  GLU A 765       9.709  -6.915  -9.632  1.00  1.70           C  
ATOM  12076  CG  GLU A 765       9.057  -8.171 -10.250  1.00  1.70           C  
ATOM  12077  CD  GLU A 765       8.428  -7.965 -11.623  1.00  1.70           C  
ATOM  12078  OE1 GLU A 765       8.375  -6.854 -12.095  1.00  1.70           O  
ATOM  12079  OE2 GLU A 765       8.025  -8.955 -12.207  1.00  1.70           O  
ATOM  12080  H   GLU A 765      10.898  -5.101  -8.214  1.00  1.70           H  
ATOM  12081  HA  GLU A 765       9.464  -7.457  -7.572  1.00  1.70           H  
ATOM  12082 1HB  GLU A 765       8.964  -6.118  -9.588  1.00  1.70           H  
ATOM  12083 2HB  GLU A 765      10.508  -6.581 -10.296  1.00  1.70           H  
ATOM  12084 1HG  GLU A 765       9.825  -8.940 -10.333  1.00  1.70           H  
ATOM  12085 2HG  GLU A 765       8.296  -8.538  -9.563  1.00  1.70           H  
ATOM  12086  N   VAL A 766      12.463  -8.056  -8.807  1.00  1.80           N  
ATOM  12087  CA  VAL A 766      13.438  -9.118  -8.945  1.00  1.80           C  
ATOM  12088  C   VAL A 766      13.869  -9.628  -7.578  1.00  1.80           C  
ATOM  12089  O   VAL A 766      13.981 -10.843  -7.385  1.00  1.80           O  
ATOM  12090  CB  VAL A 766      14.647  -8.684  -9.767  1.00  1.80           C  
ATOM  12091  CG1 VAL A 766      15.666  -9.786  -9.734  1.00  1.80           C  
ATOM  12092  CG2 VAL A 766      14.219  -8.412 -11.191  1.00  1.80           C  
ATOM  12093  H   VAL A 766      12.690  -7.109  -9.119  1.00  1.80           H  
ATOM  12094  HA  VAL A 766      12.964  -9.938  -9.482  1.00  1.80           H  
ATOM  12095  HB  VAL A 766      15.095  -7.783  -9.327  1.00  1.80           H  
ATOM  12096 1HG1 VAL A 766      16.535  -9.495 -10.321  1.00  1.80           H  
ATOM  12097 2HG1 VAL A 766      15.955  -9.981  -8.704  1.00  1.80           H  
ATOM  12098 3HG1 VAL A 766      15.234 -10.689 -10.160  1.00  1.80           H  
ATOM  12099 1HG2 VAL A 766      15.077  -8.122 -11.783  1.00  1.80           H  
ATOM  12100 2HG2 VAL A 766      13.781  -9.314 -11.613  1.00  1.80           H  
ATOM  12101 3HG2 VAL A 766      13.480  -7.612 -11.203  1.00  1.80           H  
ATOM  12102  N   LEU A 767      14.099  -8.722  -6.622  1.00  1.95           N  
ATOM  12103  CA  LEU A 767      14.480  -9.150  -5.286  1.00  1.95           C  
ATOM  12104  C   LEU A 767      13.384 -10.022  -4.694  1.00  1.95           C  
ATOM  12105  O   LEU A 767      13.659 -11.071  -4.113  1.00  1.95           O  
ATOM  12106  CB  LEU A 767      14.708  -7.937  -4.385  1.00  1.95           C  
ATOM  12107  CG  LEU A 767      15.944  -7.111  -4.687  1.00  1.95           C  
ATOM  12108  CD1 LEU A 767      15.886  -5.818  -3.912  1.00  1.95           C  
ATOM  12109  CD2 LEU A 767      17.166  -7.903  -4.289  1.00  1.95           C  
ATOM  12110  H   LEU A 767      14.010  -7.722  -6.822  1.00  1.95           H  
ATOM  12111  HA  LEU A 767      15.401  -9.730  -5.355  1.00  1.95           H  
ATOM  12112 1HB  LEU A 767      13.844  -7.277  -4.479  1.00  1.95           H  
ATOM  12113 2HB  LEU A 767      14.771  -8.275  -3.354  1.00  1.95           H  
ATOM  12114  HG  LEU A 767      15.986  -6.887  -5.738  1.00  1.95           H  
ATOM  12115 1HD1 LEU A 767      16.775  -5.231  -4.130  1.00  1.95           H  
ATOM  12116 2HD1 LEU A 767      14.998  -5.258  -4.209  1.00  1.95           H  
ATOM  12117 3HD1 LEU A 767      15.841  -6.032  -2.846  1.00  1.95           H  
ATOM  12118 1HD2 LEU A 767      18.063  -7.324  -4.503  1.00  1.95           H  
ATOM  12119 2HD2 LEU A 767      17.121  -8.126  -3.224  1.00  1.95           H  
ATOM  12120 3HD2 LEU A 767      17.189  -8.835  -4.844  1.00  1.95           H  
ATOM  12121  N   GLY A 768      12.128  -9.639  -4.918  1.00  2.15           N  
ATOM  12122  CA  GLY A 768      10.992 -10.417  -4.454  1.00  2.15           C  
ATOM  12123  C   GLY A 768      11.063 -11.826  -5.036  1.00  2.15           C  
ATOM  12124  O   GLY A 768      11.033 -12.818  -4.309  1.00  2.15           O  
ATOM  12125  H   GLY A 768      11.950  -8.762  -5.403  1.00  2.15           H  
ATOM  12126 1HA  GLY A 768      10.992 -10.459  -3.366  1.00  2.15           H  
ATOM  12127 2HA  GLY A 768      10.071  -9.929  -4.772  1.00  2.15           H  
ATOM  12128  N   ARG A 769      11.189 -11.909  -6.357  1.00  2.39           N  
ATOM  12129  CA  ARG A 769      11.269 -13.184  -7.057  1.00  2.39           C  
ATOM  12130  C   ARG A 769      12.463 -14.045  -6.620  1.00  2.39           C  
ATOM  12131  O   ARG A 769      12.387 -15.276  -6.664  1.00  2.39           O  
ATOM  12132  CB  ARG A 769      11.343 -12.951  -8.561  1.00  2.39           C  
ATOM  12133  CG  ARG A 769      10.042 -12.458  -9.211  1.00  2.39           C  
ATOM  12134  CD  ARG A 769      10.205 -12.247 -10.679  1.00  2.39           C  
ATOM  12135  NE  ARG A 769       8.989 -11.723 -11.308  1.00  2.39           N  
ATOM  12136  CZ  ARG A 769       7.946 -12.456 -11.713  1.00  2.39           C  
ATOM  12137  NH1 ARG A 769       7.926 -13.767 -11.566  1.00  2.39           N  
ATOM  12138  NH2 ARG A 769       6.941 -11.821 -12.266  1.00  2.39           N  
ATOM  12139  H   ARG A 769      11.213 -11.046  -6.903  1.00  2.39           H  
ATOM  12140  HA  ARG A 769      10.356 -13.739  -6.845  1.00  2.39           H  
ATOM  12141 1HB  ARG A 769      12.109 -12.205  -8.766  1.00  2.39           H  
ATOM  12142 2HB  ARG A 769      11.641 -13.871  -9.059  1.00  2.39           H  
ATOM  12143 1HG  ARG A 769       9.255 -13.194  -9.054  1.00  2.39           H  
ATOM  12144 2HG  ARG A 769       9.746 -11.511  -8.761  1.00  2.39           H  
ATOM  12145 1HD  ARG A 769      11.006 -11.525 -10.843  1.00  2.39           H  
ATOM  12146 2HD  ARG A 769      10.460 -13.188 -11.160  1.00  2.39           H  
ATOM  12147  HE  ARG A 769       8.905 -10.709 -11.472  1.00  2.39           H  
ATOM  12148 1HH1 ARG A 769       8.711 -14.239 -11.138  1.00  2.39           H  
ATOM  12149 2HH1 ARG A 769       7.128 -14.298 -11.880  1.00  2.39           H  
ATOM  12150 1HH2 ARG A 769       7.016 -10.797 -12.361  1.00  2.39           H  
ATOM  12151 2HH2 ARG A 769       6.130 -12.321 -12.592  1.00  2.39           H  
ATOM  12152  N   SER A 770      13.559 -13.410  -6.189  1.00  2.68           N  
ATOM  12153  CA  SER A 770      14.764 -14.133  -5.792  1.00  2.68           C  
ATOM  12154  C   SER A 770      14.683 -14.804  -4.411  1.00  2.68           C  
ATOM  12155  O   SER A 770      15.588 -15.568  -4.060  1.00  2.68           O  
ATOM  12156  CB  SER A 770      15.975 -13.205  -5.775  1.00  2.68           C  
ATOM  12157  OG  SER A 770      15.964 -12.328  -4.669  1.00  2.68           O  
ATOM  12158  H   SER A 770      13.576 -12.390  -6.194  1.00  2.68           H  
ATOM  12159  HA  SER A 770      14.939 -14.913  -6.532  1.00  2.68           H  
ATOM  12160 1HB  SER A 770      16.888 -13.794  -5.767  1.00  2.68           H  
ATOM  12161 2HB  SER A 770      15.974 -12.616  -6.693  1.00  2.68           H  
ATOM  12162  HG  SER A 770      15.048 -11.994  -4.565  1.00  2.68           H  
ATOM  12163  N   ALA A 771      13.655 -14.505  -3.606  1.00  2.99           N  
ATOM  12164  CA  ALA A 771      13.606 -15.081  -2.262  1.00  2.99           C  
ATOM  12165  C   ALA A 771      12.201 -15.055  -1.666  1.00  2.99           C  
ATOM  12166  O   ALA A 771      11.587 -16.113  -1.512  1.00  2.99           O  
ATOM  12167  OXT ALA A 771      11.899 -14.087  -0.968  1.00  2.99           O  
ATOM  12168  CB  ALA A 771      14.564 -14.332  -1.344  1.00  2.99           C  
ATOM  12169  H   ALA A 771      12.905 -13.885  -3.925  1.00  2.99           H  
ATOM  12170  HA  ALA A 771      13.918 -16.122  -2.333  1.00  2.99           H  
ATOM  12171 1HB  ALA A 771      14.549 -14.786  -0.354  1.00  2.99           H  
ATOM  12172 2HB  ALA A 771      15.576 -14.378  -1.747  1.00  2.99           H  
ATOM  12173 3HB  ALA A 771      14.253 -13.290  -1.273  1.00  2.99           H  
TER   12174
ENDMDL

REMARK ID 75978 MODEL 4 2021-05-15_00000144_1_11
PFRMAT TS
TARGET 2021-05-15_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.978   2.080   0.508  1.00 12.49           N  
ATOM      2  CA  MET A   1       3.019   1.819  -0.561  1.00 12.49           C  
ATOM      3  C   MET A   1       2.503   3.080  -1.237  1.00 12.49           C  
ATOM      4  O   MET A   1       2.129   3.036  -2.408  1.00 12.49           O  
ATOM      5  CB  MET A   1       1.845   1.003  -0.042  1.00 12.49           C  
ATOM      6  CG  MET A   1       2.200  -0.408   0.382  1.00 12.49           C  
ATOM      7  SD  MET A   1       2.927  -1.350  -0.972  1.00 12.49           S  
ATOM      8  CE  MET A   1       1.531  -1.514  -2.081  1.00 12.49           C  
ATOM      9 1H   MET A   1       4.407   1.209   0.787  1.00 12.49           H  
ATOM     10 2H   MET A   1       4.695   2.710   0.170  1.00 12.49           H  
ATOM     11 3H   MET A   1       3.509   2.489   1.301  1.00 12.49           H  
ATOM     12  HA  MET A   1       3.526   1.232  -1.327  1.00 12.49           H  
ATOM     13 1HB  MET A   1       1.402   1.509   0.811  1.00 12.49           H  
ATOM     14 2HB  MET A   1       1.082   0.942  -0.818  1.00 12.49           H  
ATOM     15 1HG  MET A   1       2.912  -0.376   1.204  1.00 12.49           H  
ATOM     16 2HG  MET A   1       1.307  -0.927   0.721  1.00 12.49           H  
ATOM     17 1HE  MET A   1       1.835  -2.066  -2.969  1.00 12.49           H  
ATOM     18 2HE  MET A   1       0.734  -2.051  -1.582  1.00 12.49           H  
ATOM     19 3HE  MET A   1       1.177  -0.523  -2.372  1.00 12.49           H  
ATOM     20  N   ASP A   2       2.471   4.206  -0.513  1.00 12.73           N  
ATOM     21  CA  ASP A   2       1.988   5.471  -1.085  1.00 12.73           C  
ATOM     22  C   ASP A   2       0.597   5.352  -1.717  1.00 12.73           C  
ATOM     23  O   ASP A   2       0.353   5.854  -2.815  1.00 12.73           O  
ATOM     24  CB  ASP A   2       2.983   6.011  -2.114  1.00 12.73           C  
ATOM     25  CG  ASP A   2       4.342   6.325  -1.493  1.00 12.73           C  
ATOM     26  OD1 ASP A   2       4.372   6.757  -0.364  1.00 12.73           O  
ATOM     27  OD2 ASP A   2       5.335   6.104  -2.140  1.00 12.73           O  
ATOM     28  H   ASP A   2       2.773   4.221   0.446  1.00 12.73           H  
ATOM     29  HA  ASP A   2       1.918   6.200  -0.276  1.00 12.73           H  
ATOM     30 1HB  ASP A   2       3.116   5.296  -2.926  1.00 12.73           H  
ATOM     31 2HB  ASP A   2       2.582   6.925  -2.553  1.00 12.73           H  
ATOM     32  N   TYR A   3      -0.314   4.686  -1.014  1.00 12.93           N  
ATOM     33  CA  TYR A   3      -1.672   4.506  -1.500  1.00 12.93           C  
ATOM     34  C   TYR A   3      -2.356   5.849  -1.699  1.00 12.93           C  
ATOM     35  O   TYR A   3      -2.181   6.765  -0.895  1.00 12.93           O  
ATOM     36  CB  TYR A   3      -2.494   3.680  -0.512  1.00 12.93           C  
ATOM     37  CG  TYR A   3      -2.162   2.199  -0.449  1.00 12.93           C  
ATOM     38  CD1 TYR A   3      -1.769   1.631   0.753  1.00 12.93           C  
ATOM     39  CD2 TYR A   3      -2.273   1.407  -1.582  1.00 12.93           C  
ATOM     40  CE1 TYR A   3      -1.500   0.280   0.828  1.00 12.93           C  
ATOM     41  CE2 TYR A   3      -2.000   0.052  -1.507  1.00 12.93           C  
ATOM     42  CZ  TYR A   3      -1.620  -0.509  -0.303  1.00 12.93           C  
ATOM     43  OH  TYR A   3      -1.367  -1.858  -0.217  1.00 12.93           O  
ATOM     44  H   TYR A   3      -0.053   4.299  -0.121  1.00 12.93           H  
ATOM     45  HA  TYR A   3      -1.636   3.997  -2.464  1.00 12.93           H  
ATOM     46 1HB  TYR A   3      -2.367   4.094   0.488  1.00 12.93           H  
ATOM     47 2HB  TYR A   3      -3.550   3.778  -0.766  1.00 12.93           H  
ATOM     48  HD1 TYR A   3      -1.683   2.251   1.645  1.00 12.93           H  
ATOM     49  HD2 TYR A   3      -2.586   1.852  -2.531  1.00 12.93           H  
ATOM     50  HE1 TYR A   3      -1.200  -0.164   1.776  1.00 12.93           H  
ATOM     51  HE2 TYR A   3      -2.093  -0.572  -2.395  1.00 12.93           H  
ATOM     52  HH  TYR A   3      -1.130  -2.081   0.686  1.00 12.93           H  
ATOM     53  N   LYS A   4      -3.148   5.962  -2.759  1.00 13.10           N  
ATOM     54  CA  LYS A   4      -3.898   7.183  -3.036  1.00 13.10           C  
ATOM     55  C   LYS A   4      -5.125   7.297  -2.139  1.00 13.10           C  
ATOM     56  O   LYS A   4      -5.623   6.294  -1.612  1.00 13.10           O  
ATOM     57  CB  LYS A   4      -4.261   7.260  -4.522  1.00 13.10           C  
ATOM     58  CG  LYS A   4      -5.173   6.162  -5.008  1.00 13.10           C  
ATOM     59  CD  LYS A   4      -5.434   6.257  -6.510  1.00 13.10           C  
ATOM     60  CE  LYS A   4      -6.278   5.075  -7.001  1.00 13.10           C  
ATOM     61  NZ  LYS A   4      -5.508   3.773  -6.977  1.00 13.10           N  
ATOM     62  H   LYS A   4      -3.243   5.172  -3.390  1.00 13.10           H  
ATOM     63  HA  LYS A   4      -3.254   8.034  -2.812  1.00 13.10           H  
ATOM     64 1HB  LYS A   4      -4.750   8.210  -4.728  1.00 13.10           H  
ATOM     65 2HB  LYS A   4      -3.350   7.224  -5.120  1.00 13.10           H  
ATOM     66 1HG  LYS A   4      -4.687   5.218  -4.811  1.00 13.10           H  
ATOM     67 2HG  LYS A   4      -6.116   6.183  -4.472  1.00 13.10           H  
ATOM     68 1HD  LYS A   4      -5.962   7.185  -6.729  1.00 13.10           H  
ATOM     69 2HD  LYS A   4      -4.485   6.258  -7.047  1.00 13.10           H  
ATOM     70 1HE  LYS A   4      -7.149   4.968  -6.355  1.00 13.10           H  
ATOM     71 2HE  LYS A   4      -6.613   5.270  -8.018  1.00 13.10           H  
ATOM     72 1HZ  LYS A   4      -6.102   3.023  -7.287  1.00 13.10           H  
ATOM     73 2HZ  LYS A   4      -4.702   3.832  -7.569  1.00 13.10           H  
ATOM     74 3HZ  LYS A   4      -5.201   3.557  -6.011  1.00 13.10           H  
ATOM     75  N   ASP A   5      -5.657   8.512  -2.015  1.00 13.19           N  
ATOM     76  CA  ASP A   5      -6.827   8.738  -1.174  1.00 13.19           C  
ATOM     77  C   ASP A   5      -8.005   7.852  -1.560  1.00 13.19           C  
ATOM     78  O   ASP A   5      -8.742   7.396  -0.693  1.00 13.19           O  
ATOM     79  CB  ASP A   5      -7.271  10.198  -1.257  1.00 13.19           C  
ATOM     80  CG  ASP A   5      -6.323  11.178  -0.563  1.00 13.19           C  
ATOM     81  OD1 ASP A   5      -5.478  10.747   0.186  1.00 13.19           O  
ATOM     82  OD2 ASP A   5      -6.456  12.354  -0.797  1.00 13.19           O  
ATOM     83  H   ASP A   5      -5.219   9.297  -2.478  1.00 13.19           H  
ATOM     84  HA  ASP A   5      -6.553   8.513  -0.142  1.00 13.19           H  
ATOM     85 1HB  ASP A   5      -7.368  10.488  -2.303  1.00 13.19           H  
ATOM     86 2HB  ASP A   5      -8.258  10.296  -0.805  1.00 13.19           H  
ATOM     87  N   ASP A   6      -8.191   7.587  -2.849  1.00 13.19           N  
ATOM     88  CA  ASP A   6      -9.306   6.741  -3.266  1.00 13.19           C  
ATOM     89  C   ASP A   6      -9.189   5.298  -2.755  1.00 13.19           C  
ATOM     90  O   ASP A   6     -10.198   4.630  -2.529  1.00 13.19           O  
ATOM     91  CB  ASP A   6      -9.487   6.791  -4.779  1.00 13.19           C  
ATOM     92  CG  ASP A   6     -10.083   8.153  -5.261  1.00 13.19           C  
ATOM     93  OD1 ASP A   6     -10.549   8.932  -4.423  1.00 13.19           O  
ATOM     94  OD2 ASP A   6     -10.063   8.396  -6.438  1.00 13.19           O  
ATOM     95  H   ASP A   6      -7.559   7.974  -3.533  1.00 13.19           H  
ATOM     96  HA  ASP A   6     -10.209   7.148  -2.836  1.00 13.19           H  
ATOM     97 1HB  ASP A   6      -8.529   6.639  -5.261  1.00 13.19           H  
ATOM     98 2HB  ASP A   6     -10.145   5.979  -5.095  1.00 13.19           H  
ATOM     99  N   ASP A   7      -7.970   4.812  -2.530  1.00 13.12           N  
ATOM    100  CA  ASP A   7      -7.807   3.450  -2.046  1.00 13.12           C  
ATOM    101  C   ASP A   7      -8.059   3.457  -0.552  1.00 13.12           C  
ATOM    102  O   ASP A   7      -8.602   2.502   0.020  1.00 13.12           O  
ATOM    103  CB  ASP A   7      -6.408   2.923  -2.362  1.00 13.12           C  
ATOM    104  CG  ASP A   7      -6.169   2.721  -3.852  1.00 13.12           C  
ATOM    105  OD1 ASP A   7      -7.091   2.366  -4.558  1.00 13.12           O  
ATOM    106  OD2 ASP A   7      -5.072   2.983  -4.308  1.00 13.12           O  
ATOM    107  H   ASP A   7      -7.147   5.395  -2.639  1.00 13.12           H  
ATOM    108  HA  ASP A   7      -8.547   2.808  -2.524  1.00 13.12           H  
ATOM    109 1HB  ASP A   7      -5.671   3.638  -1.987  1.00 13.12           H  
ATOM    110 2HB  ASP A   7      -6.243   1.980  -1.840  1.00 13.12           H  
ATOM    111  N   ASP A   8      -7.699   4.571   0.086  1.00 13.05           N  
ATOM    112  CA  ASP A   8      -7.891   4.694   1.519  1.00 13.05           C  
ATOM    113  C   ASP A   8      -9.391   4.794   1.802  1.00 13.05           C  
ATOM    114  O   ASP A   8      -9.915   4.094   2.668  1.00 13.05           O  
ATOM    115  CB  ASP A   8      -7.145   5.926   2.048  1.00 13.05           C  
ATOM    116  CG  ASP A   8      -7.039   5.991   3.581  1.00 13.05           C  
ATOM    117  OD1 ASP A   8      -6.428   5.108   4.144  1.00 13.05           O  
ATOM    118  OD2 ASP A   8      -7.540   6.924   4.167  1.00 13.05           O  
ATOM    119  H   ASP A   8      -7.243   5.321  -0.441  1.00 13.05           H  
ATOM    120  HA  ASP A   8      -7.498   3.803   2.008  1.00 13.05           H  
ATOM    121 1HB  ASP A   8      -6.141   5.955   1.615  1.00 13.05           H  
ATOM    122 2HB  ASP A   8      -7.661   6.825   1.704  1.00 13.05           H  
ATOM    123  N   LYS A   9     -10.103   5.616   1.026  1.00 13.00           N  
ATOM    124  CA  LYS A   9     -11.538   5.765   1.229  1.00 13.00           C  
ATOM    125  C   LYS A   9     -12.272   4.463   0.974  1.00 13.00           C  
ATOM    126  O   LYS A   9     -13.129   4.063   1.766  1.00 13.00           O  
ATOM    127  CB  LYS A   9     -12.086   6.860   0.323  1.00 13.00           C  
ATOM    128  CG  LYS A   9     -11.697   8.286   0.734  1.00 13.00           C  
ATOM    129  CD  LYS A   9     -12.361   9.313  -0.181  1.00 13.00           C  
ATOM    130  CE  LYS A   9     -11.742   9.192  -1.564  1.00 13.00           C  
ATOM    131  NZ  LYS A   9     -12.166  10.224  -2.529  1.00 13.00           N  
ATOM    132  H   LYS A   9      -9.633   6.170   0.315  1.00 13.00           H  
ATOM    133  HA  LYS A   9     -11.713   6.045   2.258  1.00 13.00           H  
ATOM    134 1HB  LYS A   9     -11.717   6.698  -0.693  1.00 13.00           H  
ATOM    135 2HB  LYS A   9     -13.172   6.797   0.291  1.00 13.00           H  
ATOM    136 1HG  LYS A   9     -12.005   8.464   1.765  1.00 13.00           H  
ATOM    137 2HG  LYS A   9     -10.616   8.397   0.673  1.00 13.00           H  
ATOM    138 1HD  LYS A   9     -13.432   9.124  -0.243  1.00 13.00           H  
ATOM    139 2HD  LYS A   9     -12.197  10.318   0.202  1.00 13.00           H  
ATOM    140 1HE  LYS A   9     -10.661   9.242  -1.461  1.00 13.00           H  
ATOM    141 2HE  LYS A   9     -12.013   8.220  -1.967  1.00 13.00           H  
ATOM    142 1HZ  LYS A   9     -11.657   9.989  -3.405  1.00 13.00           H  
ATOM    143 2HZ  LYS A   9     -13.157  10.186  -2.681  1.00 13.00           H  
ATOM    144 3HZ  LYS A   9     -11.902  11.137  -2.207  1.00 13.00           H  
ATOM    145  N   ARG A  10     -11.910   3.749  -0.094  1.00 12.99           N  
ATOM    146  CA  ARG A  10     -12.588   2.496  -0.368  1.00 12.99           C  
ATOM    147  C   ARG A  10     -12.321   1.489   0.742  1.00 12.99           C  
ATOM    148  O   ARG A  10     -13.241   0.778   1.174  1.00 12.99           O  
ATOM    149  CB  ARG A  10     -12.154   1.956  -1.717  1.00 12.99           C  
ATOM    150  CG  ARG A  10     -12.696   2.764  -2.900  1.00 12.99           C  
ATOM    151  CD  ARG A  10     -12.132   2.322  -4.205  1.00 12.99           C  
ATOM    152  NE  ARG A  10     -12.641   3.131  -5.309  1.00 12.99           N  
ATOM    153  CZ  ARG A  10     -12.239   3.023  -6.590  1.00 12.99           C  
ATOM    154  NH1 ARG A  10     -11.325   2.140  -6.922  1.00 12.99           N  
ATOM    155  NH2 ARG A  10     -12.768   3.805  -7.517  1.00 12.99           N  
ATOM    156  H   ARG A  10     -11.198   4.085  -0.747  1.00 12.99           H  
ATOM    157  HA  ARG A  10     -13.659   2.688  -0.410  1.00 12.99           H  
ATOM    158 1HB  ARG A  10     -11.063   1.972  -1.778  1.00 12.99           H  
ATOM    159 2HB  ARG A  10     -12.480   0.922  -1.827  1.00 12.99           H  
ATOM    160 1HG  ARG A  10     -13.775   2.629  -2.948  1.00 12.99           H  
ATOM    161 2HG  ARG A  10     -12.480   3.819  -2.759  1.00 12.99           H  
ATOM    162 1HD  ARG A  10     -11.045   2.425  -4.179  1.00 12.99           H  
ATOM    163 2HD  ARG A  10     -12.400   1.281  -4.392  1.00 12.99           H  
ATOM    164  HE  ARG A  10     -13.347   3.821  -5.096  1.00 12.99           H  
ATOM    165 1HH1 ARG A  10     -10.923   1.544  -6.211  1.00 12.99           H  
ATOM    166 2HH1 ARG A  10     -11.028   2.056  -7.881  1.00 12.99           H  
ATOM    167 1HH2 ARG A  10     -13.473   4.483  -7.263  1.00 12.99           H  
ATOM    168 2HH2 ARG A  10     -12.471   3.721  -8.477  1.00 12.99           H  
ATOM    169  N   SER A  11     -11.087   1.468   1.260  1.00 12.97           N  
ATOM    170  CA  SER A  11     -10.753   0.551   2.333  1.00 12.97           C  
ATOM    171  C   SER A  11     -11.578   0.872   3.570  1.00 12.97           C  
ATOM    172  O   SER A  11     -12.151  -0.035   4.179  1.00 12.97           O  
ATOM    173  CB  SER A  11      -9.275   0.648   2.662  1.00 12.97           C  
ATOM    174  OG  SER A  11      -8.488   0.226   1.578  1.00 12.97           O  
ATOM    175  H   SER A  11     -10.348   2.063   0.881  1.00 12.97           H  
ATOM    176  HA  SER A  11     -10.984  -0.465   2.012  1.00 12.97           H  
ATOM    177 1HB  SER A  11      -9.024   1.675   2.919  1.00 12.97           H  
ATOM    178 2HB  SER A  11      -9.061   0.032   3.533  1.00 12.97           H  
ATOM    179  HG  SER A  11      -8.577   0.937   0.899  1.00 12.97           H  
ATOM    180  N   MET A  12     -11.724   2.167   3.887  1.00 12.90           N  
ATOM    181  CA  MET A  12     -12.501   2.569   5.050  1.00 12.90           C  
ATOM    182  C   MET A  12     -13.964   2.195   4.884  1.00 12.90           C  
ATOM    183  O   MET A  12     -14.601   1.761   5.843  1.00 12.90           O  
ATOM    184  CB  MET A  12     -12.352   4.066   5.320  1.00 12.90           C  
ATOM    185  CG  MET A  12     -10.969   4.471   5.852  1.00 12.90           C  
ATOM    186  SD  MET A  12     -10.877   6.191   6.390  1.00 12.90           S  
ATOM    187  CE  MET A  12     -10.918   7.050   4.826  1.00 12.90           C  
ATOM    188  H   MET A  12     -11.237   2.877   3.338  1.00 12.90           H  
ATOM    189  HA  MET A  12     -12.115   2.033   5.915  1.00 12.90           H  
ATOM    190 1HB  MET A  12     -12.527   4.613   4.393  1.00 12.90           H  
ATOM    191 2HB  MET A  12     -13.107   4.386   6.040  1.00 12.90           H  
ATOM    192 1HG  MET A  12     -10.712   3.833   6.696  1.00 12.90           H  
ATOM    193 2HG  MET A  12     -10.218   4.318   5.081  1.00 12.90           H  
ATOM    194 1HE  MET A  12     -10.848   8.122   4.998  1.00 12.90           H  
ATOM    195 2HE  MET A  12     -10.076   6.724   4.207  1.00 12.90           H  
ATOM    196 3HE  MET A  12     -11.853   6.825   4.328  1.00 12.90           H  
ATOM    197  N   HIS A  13     -14.500   2.296   3.667  1.00 12.78           N  
ATOM    198  CA  HIS A  13     -15.898   1.936   3.472  1.00 12.78           C  
ATOM    199  C   HIS A  13     -16.099   0.447   3.734  1.00 12.78           C  
ATOM    200  O   HIS A  13     -17.079   0.050   4.382  1.00 12.78           O  
ATOM    201  CB  HIS A  13     -16.388   2.323   2.075  1.00 12.78           C  
ATOM    202  CG  HIS A  13     -16.586   3.812   1.907  1.00 12.78           C  
ATOM    203  ND1 HIS A  13     -17.471   4.534   2.689  1.00 12.78           N  
ATOM    204  CD2 HIS A  13     -16.036   4.704   1.046  1.00 12.78           C  
ATOM    205  CE1 HIS A  13     -17.445   5.803   2.320  1.00 12.78           C  
ATOM    206  NE2 HIS A  13     -16.586   5.932   1.327  1.00 12.78           N  
ATOM    207  H   HIS A  13     -13.949   2.670   2.892  1.00 12.78           H  
ATOM    208  HA  HIS A  13     -16.513   2.476   4.188  1.00 12.78           H  
ATOM    209 1HB  HIS A  13     -15.659   1.992   1.334  1.00 12.78           H  
ATOM    210 2HB  HIS A  13     -17.328   1.819   1.862  1.00 12.78           H  
ATOM    211  HD2 HIS A  13     -15.296   4.489   0.275  1.00 12.78           H  
ATOM    212  HE1 HIS A  13     -18.037   6.606   2.760  1.00 12.78           H  
ATOM    213  HE2 HIS A  13     -16.367   6.793   0.847  1.00 12.78           H  
ATOM    214  N   HIS A  14     -15.139  -0.377   3.308  1.00 12.66           N  
ATOM    215  CA  HIS A  14     -15.246  -1.805   3.559  1.00 12.66           C  
ATOM    216  C   HIS A  14     -15.119  -2.080   5.048  1.00 12.66           C  
ATOM    217  O   HIS A  14     -15.878  -2.884   5.590  1.00 12.66           O  
ATOM    218  CB  HIS A  14     -14.170  -2.589   2.804  1.00 12.66           C  
ATOM    219  CG  HIS A  14     -14.406  -2.710   1.333  1.00 12.66           C  
ATOM    220  ND1 HIS A  14     -14.142  -1.690   0.452  1.00 12.66           N  
ATOM    221  CD2 HIS A  14     -14.869  -3.743   0.591  1.00 12.66           C  
ATOM    222  CE1 HIS A  14     -14.435  -2.082  -0.774  1.00 12.66           C  
ATOM    223  NE2 HIS A  14     -14.881  -3.331  -0.719  1.00 12.66           N  
ATOM    224  H   HIS A  14     -14.351  -0.004   2.771  1.00 12.66           H  
ATOM    225  HA  HIS A  14     -16.220  -2.164   3.233  1.00 12.66           H  
ATOM    226 1HB  HIS A  14     -13.204  -2.104   2.952  1.00 12.66           H  
ATOM    227 2HB  HIS A  14     -14.096  -3.591   3.221  1.00 12.66           H  
ATOM    228  HD1 HIS A  14     -13.781  -0.772   0.703  1.00 12.66           H  
ATOM    229  HD2 HIS A  14     -15.194  -4.747   0.852  1.00 12.66           H  
ATOM    230  HE1 HIS A  14     -14.291  -1.409  -1.619  1.00 12.66           H  
ATOM    231  N   HIS A  15     -14.228  -1.351   5.724  1.00 12.58           N  
ATOM    232  CA  HIS A  15     -14.027  -1.534   7.153  1.00 12.58           C  
ATOM    233  C   HIS A  15     -15.290  -1.141   7.917  1.00 12.58           C  
ATOM    234  O   HIS A  15     -15.690  -1.820   8.866  1.00 12.58           O  
ATOM    235  CB  HIS A  15     -12.854  -0.682   7.641  1.00 12.58           C  
ATOM    236  CG  HIS A  15     -11.531  -1.125   7.105  1.00 12.58           C  
ATOM    237  ND1 HIS A  15     -10.399  -0.329   7.156  1.00 12.58           N  
ATOM    238  CD2 HIS A  15     -11.157  -2.273   6.497  1.00 12.58           C  
ATOM    239  CE1 HIS A  15      -9.390  -0.972   6.600  1.00 12.58           C  
ATOM    240  NE2 HIS A  15      -9.820  -2.154   6.194  1.00 12.58           N  
ATOM    241  H   HIS A  15     -13.633  -0.696   5.217  1.00 12.58           H  
ATOM    242  HA  HIS A  15     -13.806  -2.578   7.363  1.00 12.58           H  
ATOM    243 1HB  HIS A  15     -13.014   0.351   7.352  1.00 12.58           H  
ATOM    244 2HB  HIS A  15     -12.811  -0.712   8.728  1.00 12.58           H  
ATOM    245  HD2 HIS A  15     -11.799  -3.131   6.284  1.00 12.58           H  
ATOM    246  HE1 HIS A  15      -8.375  -0.593   6.494  1.00 12.58           H  
ATOM    247  HE2 HIS A  15      -9.265  -2.860   5.733  1.00 12.58           H  
ATOM    248  N   HIS A  16     -15.961  -0.073   7.478  1.00 12.58           N  
ATOM    249  CA  HIS A  16     -17.181   0.344   8.150  1.00 12.58           C  
ATOM    250  C   HIS A  16     -18.226  -0.759   8.017  1.00 12.58           C  
ATOM    251  O   HIS A  16     -18.932  -1.075   8.977  1.00 12.58           O  
ATOM    252  CB  HIS A  16     -17.726   1.665   7.579  1.00 12.58           C  
ATOM    253  CG  HIS A  16     -16.922   2.903   7.956  1.00 12.58           C  
ATOM    254  ND1 HIS A  16     -16.716   3.282   9.266  1.00 12.58           N  
ATOM    255  CD2 HIS A  16     -16.309   3.848   7.193  1.00 12.58           C  
ATOM    256  CE1 HIS A  16     -16.002   4.397   9.295  1.00 12.58           C  
ATOM    257  NE2 HIS A  16     -15.743   4.762   8.053  1.00 12.58           N  
ATOM    258  H   HIS A  16     -15.595   0.474   6.701  1.00 12.58           H  
ATOM    259  HA  HIS A  16     -16.984   0.492   9.211  1.00 12.58           H  
ATOM    260 1HB  HIS A  16     -17.743   1.600   6.490  1.00 12.58           H  
ATOM    261 2HB  HIS A  16     -18.751   1.808   7.913  1.00 12.58           H  
ATOM    262  HD1 HIS A  16     -17.051   2.806  10.077  1.00 12.58           H  
ATOM    263  HD2 HIS A  16     -16.207   3.981   6.115  1.00 12.58           H  
ATOM    264  HE1 HIS A  16     -15.732   4.857  10.245  1.00 12.58           H  
ATOM    265  N   HIS A  17     -18.297  -1.386   6.837  1.00 12.68           N  
ATOM    266  CA  HIS A  17     -19.219  -2.496   6.629  1.00 12.68           C  
ATOM    267  C   HIS A  17     -18.865  -3.655   7.567  1.00 12.68           C  
ATOM    268  O   HIS A  17     -19.727  -4.206   8.251  1.00 12.68           O  
ATOM    269  CB  HIS A  17     -19.197  -3.012   5.184  1.00 12.68           C  
ATOM    270  CG  HIS A  17     -20.233  -4.079   4.950  1.00 12.68           C  
ATOM    271  ND1 HIS A  17     -21.577  -3.784   4.795  1.00 12.68           N  
ATOM    272  CD2 HIS A  17     -20.139  -5.429   4.898  1.00 12.68           C  
ATOM    273  CE1 HIS A  17     -22.258  -4.905   4.650  1.00 12.68           C  
ATOM    274  NE2 HIS A  17     -21.416  -5.915   4.716  1.00 12.68           N  
ATOM    275  H   HIS A  17     -17.711  -1.068   6.062  1.00 12.68           H  
ATOM    276  HA  HIS A  17     -20.233  -2.177   6.861  1.00 12.68           H  
ATOM    277 1HB  HIS A  17     -19.366  -2.185   4.492  1.00 12.68           H  
ATOM    278 2HB  HIS A  17     -18.223  -3.435   4.958  1.00 12.68           H  
ATOM    279  HD2 HIS A  17     -19.228  -6.019   4.999  1.00 12.68           H  
ATOM    280  HE1 HIS A  17     -23.336  -4.981   4.513  1.00 12.68           H  
ATOM    281  HE2 HIS A  17     -21.673  -6.893   4.655  1.00 12.68           H  
ATOM    282  N   HIS A  18     -17.579  -4.014   7.606  1.00 12.86           N  
ATOM    283  CA  HIS A  18     -17.087  -5.155   8.376  1.00 12.86           C  
ATOM    284  C   HIS A  18     -17.406  -5.039   9.865  1.00 12.86           C  
ATOM    285  O   HIS A  18     -17.740  -6.033  10.512  1.00 12.86           O  
ATOM    286  CB  HIS A  18     -15.567  -5.273   8.222  1.00 12.86           C  
ATOM    287  CG  HIS A  18     -15.115  -5.666   6.849  1.00 12.86           C  
ATOM    288  ND1 HIS A  18     -13.802  -5.522   6.425  1.00 12.86           N  
ATOM    289  CD2 HIS A  18     -15.790  -6.195   5.804  1.00 12.86           C  
ATOM    290  CE1 HIS A  18     -13.701  -5.945   5.178  1.00 12.86           C  
ATOM    291  NE2 HIS A  18     -14.890  -6.361   4.783  1.00 12.86           N  
ATOM    292  H   HIS A  18     -16.917  -3.495   7.032  1.00 12.86           H  
ATOM    293  HA  HIS A  18     -17.548  -6.068   8.003  1.00 12.86           H  
ATOM    294 1HB  HIS A  18     -15.108  -4.322   8.475  1.00 12.86           H  
ATOM    295 2HB  HIS A  18     -15.190  -6.008   8.929  1.00 12.86           H  
ATOM    296  HD2 HIS A  18     -16.850  -6.445   5.775  1.00 12.86           H  
ATOM    297  HE1 HIS A  18     -12.792  -5.954   4.579  1.00 12.86           H  
ATOM    298  HE2 HIS A  18     -15.125  -6.748   3.878  1.00 12.86           H  
ATOM    299  N   ASP A  19     -17.334  -3.822  10.395  1.00 13.08           N  
ATOM    300  CA  ASP A  19     -17.608  -3.554  11.803  1.00 13.08           C  
ATOM    301  C   ASP A  19     -19.074  -3.192  12.085  1.00 13.08           C  
ATOM    302  O   ASP A  19     -19.413  -2.807  13.208  1.00 13.08           O  
ATOM    303  CB  ASP A  19     -16.702  -2.430  12.311  1.00 13.08           C  
ATOM    304  CG  ASP A  19     -15.224  -2.832  12.406  1.00 13.08           C  
ATOM    305  OD1 ASP A  19     -14.941  -4.002  12.560  1.00 13.08           O  
ATOM    306  OD2 ASP A  19     -14.393  -1.960  12.335  1.00 13.08           O  
ATOM    307  H   ASP A  19     -17.031  -3.048   9.799  1.00 13.08           H  
ATOM    308  HA  ASP A  19     -17.377  -4.456  12.366  1.00 13.08           H  
ATOM    309 1HB  ASP A  19     -16.785  -1.578  11.629  1.00 13.08           H  
ATOM    310 2HB  ASP A  19     -17.043  -2.102  13.290  1.00 13.08           H  
ATOM    311  N   TYR A  20     -19.942  -3.286  11.078  1.00 13.24           N  
ATOM    312  CA  TYR A  20     -21.345  -2.936  11.240  1.00 13.24           C  
ATOM    313  C   TYR A  20     -22.046  -3.753  12.318  1.00 13.24           C  
ATOM    314  O   TYR A  20     -21.895  -4.974  12.425  1.00 13.24           O  
ATOM    315  CB  TYR A  20     -22.109  -3.038   9.918  1.00 13.24           C  
ATOM    316  CG  TYR A  20     -23.588  -2.719  10.081  1.00 13.24           C  
ATOM    317  CD1 TYR A  20     -24.013  -1.412  10.249  1.00 13.24           C  
ATOM    318  CD2 TYR A  20     -24.511  -3.741  10.070  1.00 13.24           C  
ATOM    319  CE1 TYR A  20     -25.361  -1.145  10.417  1.00 13.24           C  
ATOM    320  CE2 TYR A  20     -25.851  -3.483  10.236  1.00 13.24           C  
ATOM    321  CZ  TYR A  20     -26.279  -2.191  10.412  1.00 13.24           C  
ATOM    322  OH  TYR A  20     -27.619  -1.926  10.581  1.00 13.24           O  
ATOM    323  H   TYR A  20     -19.640  -3.616  10.162  1.00 13.24           H  
ATOM    324  HA  TYR A  20     -21.387  -1.893  11.555  1.00 13.24           H  
ATOM    325 1HB  TYR A  20     -21.677  -2.344   9.189  1.00 13.24           H  
ATOM    326 2HB  TYR A  20     -22.013  -4.046   9.511  1.00 13.24           H  
ATOM    327  HD1 TYR A  20     -23.287  -0.599  10.256  1.00 13.24           H  
ATOM    328  HD2 TYR A  20     -24.170  -4.742   9.932  1.00 13.24           H  
ATOM    329  HE1 TYR A  20     -25.700  -0.120  10.553  1.00 13.24           H  
ATOM    330  HE2 TYR A  20     -26.570  -4.298  10.229  1.00 13.24           H  
ATOM    331  HH  TYR A  20     -27.748  -0.980  10.654  1.00 13.24           H  
ATOM    332  N   ASP A  21     -22.855  -3.067  13.118  1.00 13.27           N  
ATOM    333  CA  ASP A  21     -23.587  -3.696  14.209  1.00 13.27           C  
ATOM    334  C   ASP A  21     -24.776  -4.501  13.682  1.00 13.27           C  
ATOM    335  O   ASP A  21     -25.926  -4.068  13.750  1.00 13.27           O  
ATOM    336  CB  ASP A  21     -24.076  -2.619  15.190  1.00 13.27           C  
ATOM    337  CG  ASP A  21     -24.681  -3.160  16.513  1.00 13.27           C  
ATOM    338  OD1 ASP A  21     -24.426  -4.288  16.861  1.00 13.27           O  
ATOM    339  OD2 ASP A  21     -25.384  -2.413  17.162  1.00 13.27           O  
ATOM    340  H   ASP A  21     -22.948  -2.072  12.975  1.00 13.27           H  
ATOM    341  HA  ASP A  21     -22.914  -4.376  14.731  1.00 13.27           H  
ATOM    342 1HB  ASP A  21     -23.240  -1.966  15.441  1.00 13.27           H  
ATOM    343 2HB  ASP A  21     -24.829  -2.003  14.697  1.00 13.27           H  
ATOM    344  N   ILE A  22     -24.474  -5.687  13.162  1.00 13.13           N  
ATOM    345  CA  ILE A  22     -25.476  -6.558  12.566  1.00 13.13           C  
ATOM    346  C   ILE A  22     -26.439  -7.085  13.634  1.00 13.13           C  
ATOM    347  O   ILE A  22     -26.003  -7.761  14.573  1.00 13.13           O  
ATOM    348  CB  ILE A  22     -24.813  -7.779  11.890  1.00 13.13           C  
ATOM    349  CG1 ILE A  22     -23.936  -7.332  10.735  1.00 13.13           C  
ATOM    350  CG2 ILE A  22     -25.868  -8.767  11.415  1.00 13.13           C  
ATOM    351  CD1 ILE A  22     -23.058  -8.413  10.168  1.00 13.13           C  
ATOM    352  H   ILE A  22     -23.482  -5.929  13.130  1.00 13.13           H  
ATOM    353  HA  ILE A  22     -25.990  -5.986  11.810  1.00 13.13           H  
ATOM    354  HB  ILE A  22     -24.167  -8.275  12.613  1.00 13.13           H  
ATOM    355 1HG1 ILE A  22     -24.574  -6.962   9.938  1.00 13.13           H  
ATOM    356 2HG1 ILE A  22     -23.294  -6.528  11.076  1.00 13.13           H  
ATOM    357 1HG2 ILE A  22     -25.376  -9.626  10.961  1.00 13.13           H  
ATOM    358 2HG2 ILE A  22     -26.469  -9.102  12.257  1.00 13.13           H  
ATOM    359 3HG2 ILE A  22     -26.508  -8.294  10.680  1.00 13.13           H  
ATOM    360 1HD1 ILE A  22     -22.462  -8.007   9.347  1.00 13.13           H  
ATOM    361 2HD1 ILE A  22     -22.392  -8.787  10.945  1.00 13.13           H  
ATOM    362 3HD1 ILE A  22     -23.672  -9.231   9.794  1.00 13.13           H  
ATOM    363  N   PRO A  23     -27.767  -6.894  13.486  1.00 12.87           N  
ATOM    364  CA  PRO A  23     -28.792  -7.293  14.438  1.00 12.87           C  
ATOM    365  C   PRO A  23     -29.035  -8.792  14.369  1.00 12.87           C  
ATOM    366  O   PRO A  23     -30.107  -9.259  13.979  1.00 12.87           O  
ATOM    367  CB  PRO A  23     -30.001  -6.479  13.971  1.00 12.87           C  
ATOM    368  CG  PRO A  23     -29.813  -6.358  12.480  1.00 12.87           C  
ATOM    369  CD  PRO A  23     -28.310  -6.207  12.292  1.00 12.87           C  
ATOM    370  HA  PRO A  23     -28.477  -6.994  15.450  1.00 12.87           H  
ATOM    371 1HB  PRO A  23     -30.936  -6.993  14.244  1.00 12.87           H  
ATOM    372 2HB  PRO A  23     -30.016  -5.504  14.479  1.00 12.87           H  
ATOM    373 1HG  PRO A  23     -30.222  -7.251  11.976  1.00 12.87           H  
ATOM    374 2HG  PRO A  23     -30.376  -5.493  12.098  1.00 12.87           H  
ATOM    375 1HD  PRO A  23     -28.028  -6.711  11.365  1.00 12.87           H  
ATOM    376 2HD  PRO A  23     -28.030  -5.137  12.300  1.00 12.87           H  
ATOM    377  N   THR A  24     -28.025  -9.537  14.793  1.00 12.53           N  
ATOM    378  CA  THR A  24     -28.020 -10.985  14.722  1.00 12.53           C  
ATOM    379  C   THR A  24     -29.207 -11.618  15.423  1.00 12.53           C  
ATOM    380  O   THR A  24     -29.819 -12.526  14.872  1.00 12.53           O  
ATOM    381  CB  THR A  24     -26.730 -11.550  15.327  1.00 12.53           C  
ATOM    382  OG1 THR A  24     -25.601 -11.057  14.591  1.00 12.53           O  
ATOM    383  CG2 THR A  24     -26.765 -13.066  15.270  1.00 12.53           C  
ATOM    384  H   THR A  24     -27.187  -9.054  15.111  1.00 12.53           H  
ATOM    385  HA  THR A  24     -28.052 -11.269  13.672  1.00 12.53           H  
ATOM    386  HB  THR A  24     -26.642 -11.230  16.364  1.00 12.53           H  
ATOM    387  HG1 THR A  24     -25.599 -10.082  14.626  1.00 12.53           H  
ATOM    388 1HG2 THR A  24     -25.851 -13.470  15.703  1.00 12.53           H  
ATOM    389 2HG2 THR A  24     -27.622 -13.420  15.838  1.00 12.53           H  
ATOM    390 3HG2 THR A  24     -26.854 -13.394  14.236  1.00 12.53           H  
ATOM    391  N   THR A  25     -29.558 -11.151  16.618  1.00 12.15           N  
ATOM    392  CA  THR A  25     -30.669 -11.778  17.326  1.00 12.15           C  
ATOM    393  C   THR A  25     -31.969 -11.692  16.528  1.00 12.15           C  
ATOM    394  O   THR A  25     -32.685 -12.687  16.386  1.00 12.15           O  
ATOM    395  CB  THR A  25     -30.879 -11.138  18.703  1.00 12.15           C  
ATOM    396  OG1 THR A  25     -29.713 -11.346  19.517  1.00 12.15           O  
ATOM    397  CG2 THR A  25     -32.080 -11.745  19.358  1.00 12.15           C  
ATOM    398  H   THR A  25     -29.040 -10.388  17.030  1.00 12.15           H  
ATOM    399  HA  THR A  25     -30.436 -12.831  17.470  1.00 12.15           H  
ATOM    400  HB  THR A  25     -31.041 -10.067  18.584  1.00 12.15           H  
ATOM    401  HG1 THR A  25     -29.857 -10.960  20.387  1.00 12.15           H  
ATOM    402 1HG2 THR A  25     -32.240 -11.289  20.333  1.00 12.15           H  
ATOM    403 2HG2 THR A  25     -32.942 -11.567  18.725  1.00 12.15           H  
ATOM    404 3HG2 THR A  25     -31.931 -12.818  19.480  1.00 12.15           H  
ATOM    405  N   GLU A  26     -32.277 -10.510  15.997  1.00 11.74           N  
ATOM    406  CA  GLU A  26     -33.498 -10.358  15.222  1.00 11.74           C  
ATOM    407  C   GLU A  26     -33.421 -11.196  13.952  1.00 11.74           C  
ATOM    408  O   GLU A  26     -34.417 -11.795  13.533  1.00 11.74           O  
ATOM    409  CB  GLU A  26     -33.757  -8.893  14.891  1.00 11.74           C  
ATOM    410  CG  GLU A  26     -34.114  -8.038  16.106  1.00 11.74           C  
ATOM    411  CD  GLU A  26     -34.334  -6.574  15.778  1.00 11.74           C  
ATOM    412  OE1 GLU A  26     -34.121  -6.190  14.653  1.00 11.74           O  
ATOM    413  OE2 GLU A  26     -34.714  -5.844  16.663  1.00 11.74           O  
ATOM    414  H   GLU A  26     -31.654  -9.725  16.121  1.00 11.74           H  
ATOM    415  HA  GLU A  26     -34.332 -10.724  15.819  1.00 11.74           H  
ATOM    416 1HB  GLU A  26     -32.869  -8.468  14.423  1.00 11.74           H  
ATOM    417 2HB  GLU A  26     -34.572  -8.820  14.173  1.00 11.74           H  
ATOM    418 1HG  GLU A  26     -35.020  -8.438  16.561  1.00 11.74           H  
ATOM    419 2HG  GLU A  26     -33.308  -8.125  16.836  1.00 11.74           H  
ATOM    420  N   ASN A  27     -32.227 -11.261  13.344  1.00 11.28           N  
ATOM    421  CA  ASN A  27     -32.058 -12.055  12.138  1.00 11.28           C  
ATOM    422  C   ASN A  27     -32.317 -13.529  12.438  1.00 11.28           C  
ATOM    423  O   ASN A  27     -32.971 -14.218  11.654  1.00 11.28           O  
ATOM    424  CB  ASN A  27     -30.666 -11.878  11.563  1.00 11.28           C  
ATOM    425  CG  ASN A  27     -30.439 -10.529  10.910  1.00 11.28           C  
ATOM    426  OD1 ASN A  27     -31.378  -9.801  10.557  1.00 11.28           O  
ATOM    427  ND2 ASN A  27     -29.190 -10.198  10.718  1.00 11.28           N  
ATOM    428  H   ASN A  27     -31.438 -10.729  13.712  1.00 11.28           H  
ATOM    429  HA  ASN A  27     -32.792 -11.732  11.401  1.00 11.28           H  
ATOM    430 1HB  ASN A  27     -29.938 -12.005  12.355  1.00 11.28           H  
ATOM    431 2HB  ASN A  27     -30.481 -12.660  10.828  1.00 11.28           H  
ATOM    432 1HD2 ASN A  27     -28.974  -9.336  10.262  1.00 11.28           H  
ATOM    433 2HD2 ASN A  27     -28.467 -10.825  11.003  1.00 11.28           H  
ATOM    434  N   LEU A  28     -31.858 -14.000  13.600  1.00 10.72           N  
ATOM    435  CA  LEU A  28     -32.089 -15.380  13.994  1.00 10.72           C  
ATOM    436  C   LEU A  28     -33.572 -15.630  14.222  1.00 10.72           C  
ATOM    437  O   LEU A  28     -34.094 -16.682  13.840  1.00 10.72           O  
ATOM    438  CB  LEU A  28     -31.297 -15.714  15.261  1.00 10.72           C  
ATOM    439  CG  LEU A  28     -29.771 -15.772  15.089  1.00 10.72           C  
ATOM    440  CD1 LEU A  28     -29.121 -15.916  16.452  1.00 10.72           C  
ATOM    441  CD2 LEU A  28     -29.416 -16.922  14.187  1.00 10.72           C  
ATOM    442  H   LEU A  28     -31.309 -13.391  14.205  1.00 10.72           H  
ATOM    443  HA  LEU A  28     -31.746 -16.030  13.190  1.00 10.72           H  
ATOM    444 1HB  LEU A  28     -31.515 -14.955  16.010  1.00 10.72           H  
ATOM    445 2HB  LEU A  28     -31.630 -16.677  15.639  1.00 10.72           H  
ATOM    446  HG  LEU A  28     -29.421 -14.862  14.639  1.00 10.72           H  
ATOM    447 1HD1 LEU A  28     -28.038 -15.950  16.337  1.00 10.72           H  
ATOM    448 2HD1 LEU A  28     -29.393 -15.062  17.073  1.00 10.72           H  
ATOM    449 3HD1 LEU A  28     -29.466 -16.833  16.923  1.00 10.72           H  
ATOM    450 1HD2 LEU A  28     -28.334 -16.962  14.057  1.00 10.72           H  
ATOM    451 2HD2 LEU A  28     -29.764 -17.855  14.628  1.00 10.72           H  
ATOM    452 3HD2 LEU A  28     -29.892 -16.777  13.222  1.00 10.72           H  
ATOM    453  N   TYR A  29     -34.275 -14.655  14.811  1.00 10.06           N  
ATOM    454  CA  TYR A  29     -35.705 -14.815  15.037  1.00 10.06           C  
ATOM    455  C   TYR A  29     -36.426 -14.948  13.698  1.00 10.06           C  
ATOM    456  O   TYR A  29     -37.310 -15.800  13.536  1.00 10.06           O  
ATOM    457  CB  TYR A  29     -36.271 -13.638  15.833  1.00 10.06           C  
ATOM    458  CG  TYR A  29     -35.839 -13.600  17.285  1.00 10.06           C  
ATOM    459  CD1 TYR A  29     -35.937 -12.418  18.010  1.00 10.06           C  
ATOM    460  CD2 TYR A  29     -35.341 -14.741  17.890  1.00 10.06           C  
ATOM    461  CE1 TYR A  29     -35.556 -12.387  19.335  1.00 10.06           C  
ATOM    462  CE2 TYR A  29     -34.954 -14.709  19.214  1.00 10.06           C  
ATOM    463  CZ  TYR A  29     -35.063 -13.541  19.938  1.00 10.06           C  
ATOM    464  OH  TYR A  29     -34.686 -13.515  21.265  1.00 10.06           O  
ATOM    465  H   TYR A  29     -33.797 -13.810  15.135  1.00 10.06           H  
ATOM    466  HA  TYR A  29     -35.869 -15.735  15.599  1.00 10.06           H  
ATOM    467 1HB  TYR A  29     -35.960 -12.706  15.366  1.00 10.06           H  
ATOM    468 2HB  TYR A  29     -37.357 -13.669  15.802  1.00 10.06           H  
ATOM    469  HD1 TYR A  29     -36.323 -11.517  17.532  1.00 10.06           H  
ATOM    470  HD2 TYR A  29     -35.256 -15.667  17.322  1.00 10.06           H  
ATOM    471  HE1 TYR A  29     -35.639 -11.462  19.904  1.00 10.06           H  
ATOM    472  HE2 TYR A  29     -34.566 -15.609  19.689  1.00 10.06           H  
ATOM    473  HH  TYR A  29     -34.752 -12.618  21.598  1.00 10.06           H  
ATOM    474  N   PHE A  30     -36.008 -14.131  12.725  1.00  9.30           N  
ATOM    475  CA  PHE A  30     -36.549 -14.174  11.375  1.00  9.30           C  
ATOM    476  C   PHE A  30     -36.322 -15.546  10.775  1.00  9.30           C  
ATOM    477  O   PHE A  30     -37.255 -16.166  10.270  1.00  9.30           O  
ATOM    478  CB  PHE A  30     -35.929 -13.103  10.485  1.00  9.30           C  
ATOM    479  CG  PHE A  30     -36.389 -13.149   9.056  1.00  9.30           C  
ATOM    480  CD1 PHE A  30     -37.615 -12.618   8.684  1.00  9.30           C  
ATOM    481  CD2 PHE A  30     -35.589 -13.719   8.079  1.00  9.30           C  
ATOM    482  CE1 PHE A  30     -38.026 -12.654   7.366  1.00  9.30           C  
ATOM    483  CE2 PHE A  30     -35.999 -13.757   6.764  1.00  9.30           C  
ATOM    484  CZ  PHE A  30     -37.218 -13.223   6.407  1.00  9.30           C  
ATOM    485  H   PHE A  30     -35.289 -13.437  12.942  1.00  9.30           H  
ATOM    486  HA  PHE A  30     -37.625 -13.999  11.429  1.00  9.30           H  
ATOM    487 1HB  PHE A  30     -36.153 -12.118  10.890  1.00  9.30           H  
ATOM    488 2HB  PHE A  30     -34.855 -13.209  10.489  1.00  9.30           H  
ATOM    489  HD1 PHE A  30     -38.252 -12.167   9.445  1.00  9.30           H  
ATOM    490  HD2 PHE A  30     -34.624 -14.140   8.364  1.00  9.30           H  
ATOM    491  HE1 PHE A  30     -38.991 -12.235   7.085  1.00  9.30           H  
ATOM    492  HE2 PHE A  30     -35.360 -14.209   6.007  1.00  9.30           H  
ATOM    493  HZ  PHE A  30     -37.545 -13.254   5.369  1.00  9.30           H  
ATOM    494  N   GLN A  31     -35.079 -16.037  10.852  1.00  8.50           N  
ATOM    495  CA  GLN A  31     -34.754 -17.336  10.284  1.00  8.50           C  
ATOM    496  C   GLN A  31     -35.593 -18.415  10.945  1.00  8.50           C  
ATOM    497  O   GLN A  31     -36.070 -19.326  10.271  1.00  8.50           O  
ATOM    498  CB  GLN A  31     -33.270 -17.647  10.464  1.00  8.50           C  
ATOM    499  CG  GLN A  31     -32.352 -16.792   9.615  1.00  8.50           C  
ATOM    500  CD  GLN A  31     -30.884 -17.051   9.896  1.00  8.50           C  
ATOM    501  OE1 GLN A  31     -30.513 -17.646  10.911  1.00  8.50           O  
ATOM    502  NE2 GLN A  31     -30.029 -16.596   8.988  1.00  8.50           N  
ATOM    503  H   GLN A  31     -34.345 -15.481  11.290  1.00  8.50           H  
ATOM    504  HA  GLN A  31     -34.987 -17.319   9.220  1.00  8.50           H  
ATOM    505 1HB  GLN A  31     -32.998 -17.491  11.508  1.00  8.50           H  
ATOM    506 2HB  GLN A  31     -33.083 -18.693  10.230  1.00  8.50           H  
ATOM    507 1HG  GLN A  31     -32.543 -17.016   8.568  1.00  8.50           H  
ATOM    508 2HG  GLN A  31     -32.561 -15.747   9.809  1.00  8.50           H  
ATOM    509 1HE2 GLN A  31     -29.046 -16.732   9.113  1.00  8.50           H  
ATOM    510 2HE2 GLN A  31     -30.368 -16.116   8.179  1.00  8.50           H  
ATOM    511  N   GLY A  32     -35.816 -18.293  12.253  1.00  7.69           N  
ATOM    512  CA  GLY A  32     -36.641 -19.236  12.986  1.00  7.69           C  
ATOM    513  C   GLY A  32     -38.015 -19.298  12.338  1.00  7.69           C  
ATOM    514  O   GLY A  32     -38.530 -20.383  12.039  1.00  7.69           O  
ATOM    515  H   GLY A  32     -35.374 -17.531  12.765  1.00  7.69           H  
ATOM    516 1HA  GLY A  32     -36.175 -20.221  12.982  1.00  7.69           H  
ATOM    517 2HA  GLY A  32     -36.729 -18.907  14.021  1.00  7.69           H  
ATOM    518  N   ALA A  33     -38.620 -18.125  12.134  1.00  6.91           N  
ATOM    519  CA  ALA A  33     -39.927 -18.048  11.503  1.00  6.91           C  
ATOM    520  C   ALA A  33     -39.902 -18.645  10.102  1.00  6.91           C  
ATOM    521  O   ALA A  33     -40.837 -19.343   9.712  1.00  6.91           O  
ATOM    522  CB  ALA A  33     -40.387 -16.606  11.423  1.00  6.91           C  
ATOM    523  H   ALA A  33     -38.145 -17.267  12.428  1.00  6.91           H  
ATOM    524  HA  ALA A  33     -40.629 -18.619  12.108  1.00  6.91           H  
ATOM    525 1HB  ALA A  33     -41.375 -16.563  10.970  1.00  6.91           H  
ATOM    526 2HB  ALA A  33     -40.423 -16.182  12.427  1.00  6.91           H  
ATOM    527 3HB  ALA A  33     -39.687 -16.035  10.817  1.00  6.91           H  
ATOM    528  N   MET A  34     -38.822 -18.420   9.347  1.00  6.17           N  
ATOM    529  CA  MET A  34     -38.781 -18.956   7.994  1.00  6.17           C  
ATOM    530  C   MET A  34     -38.733 -20.474   8.035  1.00  6.17           C  
ATOM    531  O   MET A  34     -39.386 -21.143   7.239  1.00  6.17           O  
ATOM    532  CB  MET A  34     -37.579 -18.423   7.223  1.00  6.17           C  
ATOM    533  CG  MET A  34     -37.605 -16.928   6.969  1.00  6.17           C  
ATOM    534  SD  MET A  34     -39.038 -16.377   6.069  1.00  6.17           S  
ATOM    535  CE  MET A  34     -40.024 -15.830   7.450  1.00  6.17           C  
ATOM    536  H   MET A  34     -38.065 -17.835   9.703  1.00  6.17           H  
ATOM    537  HA  MET A  34     -39.690 -18.660   7.474  1.00  6.17           H  
ATOM    538 1HB  MET A  34     -36.672 -18.647   7.780  1.00  6.17           H  
ATOM    539 2HB  MET A  34     -37.506 -18.928   6.264  1.00  6.17           H  
ATOM    540 1HG  MET A  34     -37.579 -16.399   7.909  1.00  6.17           H  
ATOM    541 2HG  MET A  34     -36.719 -16.649   6.406  1.00  6.17           H  
ATOM    542 1HE  MET A  34     -40.969 -15.430   7.089  1.00  6.17           H  
ATOM    543 2HE  MET A  34     -40.213 -16.666   8.108  1.00  6.17           H  
ATOM    544 3HE  MET A  34     -39.488 -15.061   8.001  1.00  6.17           H  
ATOM    545  N   VAL A  35     -38.023 -21.034   9.007  1.00  5.42           N  
ATOM    546  CA  VAL A  35     -37.971 -22.481   9.144  1.00  5.42           C  
ATOM    547  C   VAL A  35     -39.351 -23.029   9.470  1.00  5.42           C  
ATOM    548  O   VAL A  35     -39.782 -24.040   8.915  1.00  5.42           O  
ATOM    549  CB  VAL A  35     -36.977 -22.887  10.234  1.00  5.42           C  
ATOM    550  CG1 VAL A  35     -37.108 -24.337  10.509  1.00  5.42           C  
ATOM    551  CG2 VAL A  35     -35.552 -22.581   9.771  1.00  5.42           C  
ATOM    552  H   VAL A  35     -37.487 -20.443   9.644  1.00  5.42           H  
ATOM    553  HA  VAL A  35     -37.640 -22.908   8.198  1.00  5.42           H  
ATOM    554  HB  VAL A  35     -37.199 -22.339  11.146  1.00  5.42           H  
ATOM    555 1HG1 VAL A  35     -36.411 -24.607  11.290  1.00  5.42           H  
ATOM    556 2HG1 VAL A  35     -38.124 -24.558  10.838  1.00  5.42           H  
ATOM    557 3HG1 VAL A  35     -36.890 -24.898   9.601  1.00  5.42           H  
ATOM    558 1HG2 VAL A  35     -34.850 -22.864  10.551  1.00  5.42           H  
ATOM    559 2HG2 VAL A  35     -35.339 -23.145   8.862  1.00  5.42           H  
ATOM    560 3HG2 VAL A  35     -35.451 -21.529   9.567  1.00  5.42           H  
ATOM    561  N   ALA A  36     -40.043 -22.362  10.391  1.00  4.64           N  
ATOM    562  CA  ALA A  36     -41.391 -22.752  10.768  1.00  4.64           C  
ATOM    563  C   ALA A  36     -42.358 -22.674   9.581  1.00  4.64           C  
ATOM    564  O   ALA A  36     -43.231 -23.531   9.426  1.00  4.64           O  
ATOM    565  CB  ALA A  36     -41.885 -21.851  11.885  1.00  4.64           C  
ATOM    566  H   ALA A  36     -39.614 -21.551  10.839  1.00  4.64           H  
ATOM    567  HA  ALA A  36     -41.360 -23.783  11.116  1.00  4.64           H  
ATOM    568 1HB  ALA A  36     -42.883 -22.159  12.186  1.00  4.64           H  
ATOM    569 2HB  ALA A  36     -41.205 -21.921  12.734  1.00  4.64           H  
ATOM    570 3HB  ALA A  36     -41.914 -20.824  11.529  1.00  4.64           H  
ATOM    571  N   ASN A  37     -42.183 -21.655   8.734  1.00  3.84           N  
ATOM    572  CA  ASN A  37     -43.053 -21.434   7.586  1.00  3.84           C  
ATOM    573  C   ASN A  37     -42.798 -22.413   6.446  1.00  3.84           C  
ATOM    574  O   ASN A  37     -43.725 -23.039   5.923  1.00  3.84           O  
ATOM    575  CB  ASN A  37     -42.870 -20.014   7.088  1.00  3.84           C  
ATOM    576  CG  ASN A  37     -43.446 -18.986   8.033  1.00  3.84           C  
ATOM    577  OD1 ASN A  37     -44.310 -19.283   8.869  1.00  3.84           O  
ATOM    578  ND2 ASN A  37     -42.980 -17.774   7.914  1.00  3.84           N  
ATOM    579  H   ASN A  37     -41.452 -20.974   8.930  1.00  3.84           H  
ATOM    580  HA  ASN A  37     -44.085 -21.569   7.909  1.00  3.84           H  
ATOM    581 1HB  ASN A  37     -41.805 -19.814   6.960  1.00  3.84           H  
ATOM    582 2HB  ASN A  37     -43.340 -19.904   6.112  1.00  3.84           H  
ATOM    583 1HD2 ASN A  37     -43.320 -17.049   8.511  1.00  3.84           H  
ATOM    584 2HD2 ASN A  37     -42.283 -17.576   7.228  1.00  3.84           H  
ATOM    585  N   PHE A  38     -41.536 -22.611   6.081  1.00  3.06           N  
ATOM    586  CA  PHE A  38     -41.214 -23.473   4.949  1.00  3.06           C  
ATOM    587  C   PHE A  38     -41.041 -24.913   5.399  1.00  3.06           C  
ATOM    588  O   PHE A  38     -39.964 -25.500   5.289  1.00  3.06           O  
ATOM    589  CB  PHE A  38     -39.956 -22.974   4.250  1.00  3.06           C  
ATOM    590  CG  PHE A  38     -40.138 -21.610   3.657  1.00  3.06           C  
ATOM    591  CD1 PHE A  38     -39.424 -20.526   4.140  1.00  3.06           C  
ATOM    592  CD2 PHE A  38     -41.045 -21.402   2.634  1.00  3.06           C  
ATOM    593  CE1 PHE A  38     -39.601 -19.270   3.613  1.00  3.06           C  
ATOM    594  CE2 PHE A  38     -41.229 -20.142   2.101  1.00  3.06           C  
ATOM    595  CZ  PHE A  38     -40.503 -19.072   2.593  1.00  3.06           C  
ATOM    596  H   PHE A  38     -40.786 -22.120   6.565  1.00  3.06           H  
ATOM    597  HA  PHE A  38     -42.044 -23.434   4.240  1.00  3.06           H  
ATOM    598 1HB  PHE A  38     -39.133 -22.929   4.970  1.00  3.06           H  
ATOM    599 2HB  PHE A  38     -39.673 -23.664   3.459  1.00  3.06           H  
ATOM    600  HD1 PHE A  38     -38.711 -20.681   4.945  1.00  3.06           H  
ATOM    601  HD2 PHE A  38     -41.620 -22.247   2.251  1.00  3.06           H  
ATOM    602  HE1 PHE A  38     -39.027 -18.436   4.001  1.00  3.06           H  
ATOM    603  HE2 PHE A  38     -41.945 -19.991   1.295  1.00  3.06           H  
ATOM    604  HZ  PHE A  38     -40.645 -18.077   2.174  1.00  3.06           H  
ATOM    605  N   ASN A  39     -42.132 -25.465   5.903  1.00  2.40           N  
ATOM    606  CA  ASN A  39     -42.182 -26.812   6.445  1.00  2.40           C  
ATOM    607  C   ASN A  39     -42.244 -27.833   5.299  1.00  2.40           C  
ATOM    608  O   ASN A  39     -43.180 -27.773   4.500  1.00  2.40           O  
ATOM    609  CB  ASN A  39     -43.362 -26.970   7.389  1.00  2.40           C  
ATOM    610  CG  ASN A  39     -43.371 -28.302   8.165  1.00  2.40           C  
ATOM    611  OD1 ASN A  39     -43.156 -29.413   7.653  1.00  2.40           O  
ATOM    612  ND2 ASN A  39     -43.633 -28.183   9.441  1.00  2.40           N  
ATOM    613  H   ASN A  39     -42.963 -24.868   5.924  1.00  2.40           H  
ATOM    614  HA  ASN A  39     -41.294 -26.959   7.040  1.00  2.40           H  
ATOM    615 1HB  ASN A  39     -43.350 -26.146   8.111  1.00  2.40           H  
ATOM    616 2HB  ASN A  39     -44.286 -26.885   6.821  1.00  2.40           H  
ATOM    617 1HD2 ASN A  39     -43.658 -28.992  10.027  1.00  2.40           H  
ATOM    618 2HD2 ASN A  39     -43.805 -27.280   9.836  1.00  2.40           H  
ATOM    619  N   PRO A  40     -41.271 -28.755   5.148  1.00  1.90           N  
ATOM    620  CA  PRO A  40     -41.223 -29.788   4.120  1.00  1.90           C  
ATOM    621  C   PRO A  40     -42.458 -30.702   4.072  1.00  1.90           C  
ATOM    622  O   PRO A  40     -42.707 -31.348   3.058  1.00  1.90           O  
ATOM    623  CB  PRO A  40     -39.975 -30.592   4.501  1.00  1.90           C  
ATOM    624  CG  PRO A  40     -39.109 -29.627   5.259  1.00  1.90           C  
ATOM    625  CD  PRO A  40     -40.076 -28.765   6.037  1.00  1.90           C  
ATOM    626  HA  PRO A  40     -41.080 -29.295   3.142  1.00  1.90           H  
ATOM    627 1HB  PRO A  40     -40.281 -31.460   5.112  1.00  1.90           H  
ATOM    628 2HB  PRO A  40     -39.496 -30.990   3.596  1.00  1.90           H  
ATOM    629 1HG  PRO A  40     -38.390 -30.153   5.893  1.00  1.90           H  
ATOM    630 2HG  PRO A  40     -38.515 -29.030   4.547  1.00  1.90           H  
ATOM    631 1HD  PRO A  40     -40.322 -29.205   7.014  1.00  1.90           H  
ATOM    632 2HD  PRO A  40     -39.602 -27.781   6.118  1.00  1.90           H  
ATOM    633  N   SER A  41     -43.223 -30.774   5.166  1.00  1.56           N  
ATOM    634  CA  SER A  41     -44.392 -31.648   5.241  1.00  1.56           C  
ATOM    635  C   SER A  41     -44.023 -33.100   4.933  1.00  1.56           C  
ATOM    636  O   SER A  41     -42.901 -33.504   5.185  1.00  1.56           O  
ATOM    637  CB  SER A  41     -45.476 -31.146   4.289  1.00  1.56           C  
ATOM    638  OG  SER A  41     -46.661 -31.857   4.474  1.00  1.56           O  
ATOM    639  H   SER A  41     -43.017 -30.209   5.981  1.00  1.56           H  
ATOM    640  HA  SER A  41     -44.783 -31.605   6.260  1.00  1.56           H  
ATOM    641 1HB  SER A  41     -45.647 -30.084   4.465  1.00  1.56           H  
ATOM    642 2HB  SER A  41     -45.152 -31.257   3.258  1.00  1.56           H  
ATOM    643  HG  SER A  41     -46.890 -31.746   5.401  1.00  1.56           H  
ATOM    644  N   VAL A  42     -44.961 -33.889   4.408  1.00  1.36           N  
ATOM    645  CA  VAL A  42     -44.720 -35.318   4.157  1.00  1.36           C  
ATOM    646  C   VAL A  42     -44.954 -35.735   2.701  1.00  1.36           C  
ATOM    647  O   VAL A  42     -45.917 -35.304   2.065  1.00  1.36           O  
ATOM    648  CB  VAL A  42     -45.558 -36.176   5.126  1.00  1.36           C  
ATOM    649  CG1 VAL A  42     -45.381 -37.650   4.820  1.00  1.36           C  
ATOM    650  CG2 VAL A  42     -45.085 -35.901   6.560  1.00  1.36           C  
ATOM    651  H   VAL A  42     -45.867 -33.479   4.220  1.00  1.36           H  
ATOM    652  HA  VAL A  42     -43.675 -35.526   4.387  1.00  1.36           H  
ATOM    653  HB  VAL A  42     -46.613 -35.932   5.021  1.00  1.36           H  
ATOM    654 1HG1 VAL A  42     -45.967 -38.241   5.523  1.00  1.36           H  
ATOM    655 2HG1 VAL A  42     -45.716 -37.865   3.810  1.00  1.36           H  
ATOM    656 3HG1 VAL A  42     -44.336 -37.915   4.918  1.00  1.36           H  
ATOM    657 1HG2 VAL A  42     -45.664 -36.509   7.253  1.00  1.36           H  
ATOM    658 2HG2 VAL A  42     -44.032 -36.161   6.634  1.00  1.36           H  
ATOM    659 3HG2 VAL A  42     -45.218 -34.854   6.807  1.00  1.36           H  
ATOM    660  N   GLY A  43     -44.032 -36.544   2.162  1.00  1.26           N  
ATOM    661  CA  GLY A  43     -44.081 -37.040   0.786  1.00  1.26           C  
ATOM    662  C   GLY A  43     -43.243 -36.198  -0.178  1.00  1.26           C  
ATOM    663  O   GLY A  43     -43.015 -36.589  -1.325  1.00  1.26           O  
ATOM    664  H   GLY A  43     -43.269 -36.887   2.747  1.00  1.26           H  
ATOM    665 1HA  GLY A  43     -43.723 -38.070   0.771  1.00  1.26           H  
ATOM    666 2HA  GLY A  43     -45.116 -37.061   0.448  1.00  1.26           H  
ATOM    667  N   SER A  44     -42.799 -35.038   0.288  1.00  1.24           N  
ATOM    668  CA  SER A  44     -41.976 -34.134  -0.501  1.00  1.24           C  
ATOM    669  C   SER A  44     -40.541 -34.616  -0.487  1.00  1.24           C  
ATOM    670  O   SER A  44     -40.173 -35.448   0.347  1.00  1.24           O  
ATOM    671  CB  SER A  44     -42.022 -32.735   0.076  1.00  1.24           C  
ATOM    672  OG  SER A  44     -41.348 -32.682   1.295  1.00  1.24           O  
ATOM    673  H   SER A  44     -43.046 -34.778   1.232  1.00  1.24           H  
ATOM    674  HA  SER A  44     -42.338 -34.124  -1.530  1.00  1.24           H  
ATOM    675 1HB  SER A  44     -41.583 -32.023  -0.621  1.00  1.24           H  
ATOM    676 2HB  SER A  44     -43.062 -32.449   0.230  1.00  1.24           H  
ATOM    677  HG  SER A  44     -41.803 -32.004   1.820  1.00  1.24           H  
ATOM    678  N   PHE A  45     -39.714 -34.061  -1.365  1.00  1.29           N  
ATOM    679  CA  PHE A  45     -38.300 -34.397  -1.336  1.00  1.29           C  
ATOM    680  C   PHE A  45     -37.466 -33.349  -0.651  1.00  1.29           C  
ATOM    681  O   PHE A  45     -37.709 -32.148  -0.784  1.00  1.29           O  
ATOM    682  CB  PHE A  45     -37.729 -34.622  -2.728  1.00  1.29           C  
ATOM    683  CG  PHE A  45     -38.132 -35.902  -3.349  1.00  1.29           C  
ATOM    684  CD1 PHE A  45     -39.322 -36.038  -4.040  1.00  1.29           C  
ATOM    685  CD2 PHE A  45     -37.283 -36.993  -3.247  1.00  1.29           C  
ATOM    686  CE1 PHE A  45     -39.657 -37.249  -4.614  1.00  1.29           C  
ATOM    687  CE2 PHE A  45     -37.609 -38.195  -3.819  1.00  1.29           C  
ATOM    688  CZ  PHE A  45     -38.801 -38.327  -4.504  1.00  1.29           C  
ATOM    689  H   PHE A  45     -40.064 -33.396  -2.039  1.00  1.29           H  
ATOM    690  HA  PHE A  45     -38.185 -35.326  -0.780  1.00  1.29           H  
ATOM    691 1HB  PHE A  45     -38.032 -33.809  -3.386  1.00  1.29           H  
ATOM    692 2HB  PHE A  45     -36.638 -34.604  -2.668  1.00  1.29           H  
ATOM    693  HD1 PHE A  45     -39.995 -35.185  -4.126  1.00  1.29           H  
ATOM    694  HD2 PHE A  45     -36.343 -36.883  -2.701  1.00  1.29           H  
ATOM    695  HE1 PHE A  45     -40.599 -37.355  -5.151  1.00  1.29           H  
ATOM    696  HE2 PHE A  45     -36.935 -39.046  -3.727  1.00  1.29           H  
ATOM    697  HZ  PHE A  45     -39.067 -39.286  -4.952  1.00  1.29           H  
ATOM    698  N   VAL A  46     -36.473 -33.845   0.060  1.00  1.40           N  
ATOM    699  CA  VAL A  46     -35.493 -33.045   0.755  1.00  1.40           C  
ATOM    700  C   VAL A  46     -34.089 -33.459   0.384  1.00  1.40           C  
ATOM    701  O   VAL A  46     -33.823 -34.588  -0.035  1.00  1.40           O  
ATOM    702  CB  VAL A  46     -35.701 -33.129   2.273  1.00  1.40           C  
ATOM    703  CG1 VAL A  46     -37.025 -32.519   2.696  1.00  1.40           C  
ATOM    704  CG2 VAL A  46     -35.690 -34.572   2.648  1.00  1.40           C  
ATOM    705  H   VAL A  46     -36.399 -34.861   0.111  1.00  1.40           H  
ATOM    706  HA  VAL A  46     -35.611 -32.015   0.450  1.00  1.40           H  
ATOM    707  HB  VAL A  46     -34.906 -32.592   2.779  1.00  1.40           H  
ATOM    708 1HG1 VAL A  46     -37.141 -32.614   3.775  1.00  1.40           H  
ATOM    709 2HG1 VAL A  46     -37.049 -31.474   2.433  1.00  1.40           H  
ATOM    710 3HG1 VAL A  46     -37.838 -33.028   2.197  1.00  1.40           H  
ATOM    711 1HG2 VAL A  46     -35.822 -34.656   3.712  1.00  1.40           H  
ATOM    712 2HG2 VAL A  46     -36.502 -35.094   2.138  1.00  1.40           H  
ATOM    713 3HG2 VAL A  46     -34.736 -35.014   2.356  1.00  1.40           H  
ATOM    714  N   TRP A  47     -33.191 -32.505   0.527  1.00  1.57           N  
ATOM    715  CA  TRP A  47     -31.791 -32.673   0.199  1.00  1.57           C  
ATOM    716  C   TRP A  47     -30.905 -33.283   1.300  1.00  1.57           C  
ATOM    717  O   TRP A  47     -29.868 -33.845   0.967  1.00  1.57           O  
ATOM    718  CB  TRP A  47     -31.303 -31.310  -0.284  1.00  1.57           C  
ATOM    719  CG  TRP A  47     -29.969 -31.271  -0.807  1.00  1.57           C  
ATOM    720  CD1 TRP A  47     -29.079 -30.286  -0.637  1.00  1.57           C  
ATOM    721  CD2 TRP A  47     -29.301 -32.292  -1.565  1.00  1.57           C  
ATOM    722  NE1 TRP A  47     -27.932 -30.598  -1.249  1.00  1.57           N  
ATOM    723  CE2 TRP A  47     -28.043 -31.835  -1.819  1.00  1.57           C  
ATOM    724  CE3 TRP A  47     -29.672 -33.529  -2.027  1.00  1.57           C  
ATOM    725  CZ2 TRP A  47     -27.119 -32.588  -2.526  1.00  1.57           C  
ATOM    726  CZ3 TRP A  47     -28.756 -34.282  -2.742  1.00  1.57           C  
ATOM    727  CH2 TRP A  47     -27.516 -33.824  -2.976  1.00  1.57           C  
ATOM    728  H   TRP A  47     -33.503 -31.592   0.851  1.00  1.57           H  
ATOM    729  HA  TRP A  47     -31.743 -33.349  -0.654  1.00  1.57           H  
ATOM    730 1HB  TRP A  47     -31.975 -30.935  -1.044  1.00  1.57           H  
ATOM    731 2HB  TRP A  47     -31.352 -30.608   0.547  1.00  1.57           H  
ATOM    732  HD1 TRP A  47     -29.263 -29.365  -0.087  1.00  1.57           H  
ATOM    733  HE1 TRP A  47     -27.119 -30.016  -1.259  1.00  1.57           H  
ATOM    734  HE3 TRP A  47     -30.670 -33.907  -1.835  1.00  1.57           H  
ATOM    735  HZ2 TRP A  47     -26.120 -32.252  -2.719  1.00  1.57           H  
ATOM    736  HZ3 TRP A  47     -29.064 -35.255  -3.112  1.00  1.57           H  
ATOM    737  HH2 TRP A  47     -26.818 -34.448  -3.534  1.00  1.57           H  
ATOM    738  N   VAL A  48     -31.302 -33.041   2.573  1.00  1.79           N  
ATOM    739  CA  VAL A  48     -30.677 -33.375   3.891  1.00  1.79           C  
ATOM    740  C   VAL A  48     -29.176 -33.673   3.966  1.00  1.79           C  
ATOM    741  O   VAL A  48     -28.507 -33.881   2.978  1.00  1.79           O  
ATOM    742  CB  VAL A  48     -31.437 -34.540   4.558  1.00  1.79           C  
ATOM    743  CG1 VAL A  48     -32.837 -34.109   4.852  1.00  1.79           C  
ATOM    744  CG2 VAL A  48     -31.455 -35.769   3.658  1.00  1.79           C  
ATOM    745  H   VAL A  48     -32.190 -32.574   2.631  1.00  1.79           H  
ATOM    746  HA  VAL A  48     -30.846 -32.508   4.529  1.00  1.79           H  
ATOM    747  HB  VAL A  48     -30.951 -34.793   5.489  1.00  1.79           H  
ATOM    748 1HG1 VAL A  48     -33.358 -34.924   5.331  1.00  1.79           H  
ATOM    749 2HG1 VAL A  48     -32.826 -33.245   5.515  1.00  1.79           H  
ATOM    750 3HG1 VAL A  48     -33.316 -33.852   3.930  1.00  1.79           H  
ATOM    751 1HG2 VAL A  48     -31.987 -36.578   4.154  1.00  1.79           H  
ATOM    752 2HG2 VAL A  48     -31.953 -35.540   2.715  1.00  1.79           H  
ATOM    753 3HG2 VAL A  48     -30.430 -36.081   3.455  1.00  1.79           H  
ATOM    754  N   GLU A  49     -28.631 -33.781   5.172  1.00  2.06           N  
ATOM    755  CA  GLU A  49     -27.179 -33.943   5.248  1.00  2.06           C  
ATOM    756  C   GLU A  49     -26.636 -35.363   5.213  1.00  2.06           C  
ATOM    757  O   GLU A  49     -25.658 -35.639   4.509  1.00  2.06           O  
ATOM    758  CB  GLU A  49     -26.648 -33.285   6.523  1.00  2.06           C  
ATOM    759  CG  GLU A  49     -26.796 -31.780   6.566  1.00  2.06           C  
ATOM    760  CD  GLU A  49     -26.282 -31.166   7.851  1.00  2.06           C  
ATOM    761  OE1 GLU A  49     -25.897 -31.902   8.729  1.00  2.06           O  
ATOM    762  OE2 GLU A  49     -26.268 -29.962   7.946  1.00  2.06           O  
ATOM    763  H   GLU A  49     -29.185 -33.664   6.006  1.00  2.06           H  
ATOM    764  HA  GLU A  49     -26.749 -33.409   4.401  1.00  2.06           H  
ATOM    765 1HB  GLU A  49     -27.162 -33.702   7.386  1.00  2.06           H  
ATOM    766 2HB  GLU A  49     -25.588 -33.520   6.630  1.00  2.06           H  
ATOM    767 1HG  GLU A  49     -26.224 -31.374   5.743  1.00  2.06           H  
ATOM    768 2HG  GLU A  49     -27.841 -31.510   6.416  1.00  2.06           H  
ATOM    769  N   ASP A  50     -27.261 -36.278   5.969  1.00  2.31           N  
ATOM    770  CA  ASP A  50     -26.706 -37.626   6.176  1.00  2.31           C  
ATOM    771  C   ASP A  50     -25.174 -37.598   6.073  1.00  2.31           C  
ATOM    772  O   ASP A  50     -24.607 -38.340   5.266  1.00  2.31           O  
ATOM    773  CB  ASP A  50     -27.249 -38.615   5.153  1.00  2.31           C  
ATOM    774  CG  ASP A  50     -26.970 -40.084   5.518  1.00  2.31           C  
ATOM    775  OD1 ASP A  50     -26.815 -40.389   6.684  1.00  2.31           O  
ATOM    776  OD2 ASP A  50     -26.926 -40.903   4.639  1.00  2.31           O  
ATOM    777  H   ASP A  50     -28.097 -36.006   6.464  1.00  2.31           H  
ATOM    778  HA  ASP A  50     -26.997 -37.982   7.163  1.00  2.31           H  
ATOM    779 1HB  ASP A  50     -28.327 -38.473   5.038  1.00  2.31           H  
ATOM    780 2HB  ASP A  50     -26.784 -38.412   4.188  1.00  2.31           H  
ATOM    781  N   PRO A  51     -24.497 -36.860   6.988  1.00  2.49           N  
ATOM    782  CA  PRO A  51     -23.198 -36.208   6.845  1.00  2.49           C  
ATOM    783  C   PRO A  51     -22.100 -37.061   6.236  1.00  2.49           C  
ATOM    784  O   PRO A  51     -21.238 -36.541   5.529  1.00  2.49           O  
ATOM    785  CB  PRO A  51     -22.850 -35.859   8.298  1.00  2.49           C  
ATOM    786  CG  PRO A  51     -24.184 -35.662   8.963  1.00  2.49           C  
ATOM    787  CD  PRO A  51     -25.076 -36.709   8.348  1.00  2.49           C  
ATOM    788  HA  PRO A  51     -23.336 -35.287   6.252  1.00  2.49           H  
ATOM    789 1HB  PRO A  51     -22.259 -36.672   8.751  1.00  2.49           H  
ATOM    790 2HB  PRO A  51     -22.227 -34.953   8.324  1.00  2.49           H  
ATOM    791 1HG  PRO A  51     -24.088 -35.769  10.051  1.00  2.49           H  
ATOM    792 2HG  PRO A  51     -24.552 -34.633   8.777  1.00  2.49           H  
ATOM    793 1HD  PRO A  51     -25.018 -37.658   8.901  1.00  2.49           H  
ATOM    794 2HD  PRO A  51     -26.086 -36.299   8.329  1.00  2.49           H  
ATOM    795  N   ASP A  52     -22.152 -38.370   6.450  1.00  2.52           N  
ATOM    796  CA  ASP A  52     -21.132 -39.270   5.930  1.00  2.52           C  
ATOM    797  C   ASP A  52     -21.023 -39.157   4.411  1.00  2.52           C  
ATOM    798  O   ASP A  52     -19.937 -39.308   3.848  1.00  2.52           O  
ATOM    799  CB  ASP A  52     -21.486 -40.716   6.282  1.00  2.52           C  
ATOM    800  CG  ASP A  52     -21.338 -41.050   7.760  1.00  2.52           C  
ATOM    801  OD1 ASP A  52     -20.728 -40.292   8.482  1.00  2.52           O  
ATOM    802  OD2 ASP A  52     -21.858 -42.067   8.158  1.00  2.52           O  
ATOM    803  H   ASP A  52     -22.911 -38.754   6.991  1.00  2.52           H  
ATOM    804  HA  ASP A  52     -20.172 -39.008   6.372  1.00  2.52           H  
ATOM    805 1HB  ASP A  52     -22.521 -40.906   5.983  1.00  2.52           H  
ATOM    806 2HB  ASP A  52     -20.856 -41.390   5.702  1.00  2.52           H  
ATOM    807  N   GLU A  53     -22.161 -38.903   3.759  1.00  2.39           N  
ATOM    808  CA  GLU A  53     -22.223 -38.791   2.305  1.00  2.39           C  
ATOM    809  C   GLU A  53     -22.232 -37.358   1.760  1.00  2.39           C  
ATOM    810  O   GLU A  53     -22.442 -37.169   0.563  1.00  2.39           O  
ATOM    811  CB  GLU A  53     -23.434 -39.533   1.756  1.00  2.39           C  
ATOM    812  CG  GLU A  53     -23.423 -41.037   1.996  1.00  2.39           C  
ATOM    813  CD  GLU A  53     -22.243 -41.752   1.346  1.00  2.39           C  
ATOM    814  OE1 GLU A  53     -21.706 -41.256   0.373  1.00  2.39           O  
ATOM    815  OE2 GLU A  53     -21.893 -42.808   1.827  1.00  2.39           O  
ATOM    816  H   GLU A  53     -23.013 -38.768   4.309  1.00  2.39           H  
ATOM    817  HA  GLU A  53     -21.334 -39.277   1.905  1.00  2.39           H  
ATOM    818 1HB  GLU A  53     -24.343 -39.128   2.216  1.00  2.39           H  
ATOM    819 2HB  GLU A  53     -23.509 -39.361   0.682  1.00  2.39           H  
ATOM    820 1HG  GLU A  53     -23.389 -41.210   3.073  1.00  2.39           H  
ATOM    821 2HG  GLU A  53     -24.354 -41.457   1.619  1.00  2.39           H  
ATOM    822  N   ALA A  54     -22.032 -36.350   2.612  1.00  2.14           N  
ATOM    823  CA  ALA A  54     -22.029 -34.951   2.163  1.00  2.14           C  
ATOM    824  C   ALA A  54     -23.271 -34.506   1.367  1.00  2.14           C  
ATOM    825  O   ALA A  54     -23.104 -33.940   0.285  1.00  2.14           O  
ATOM    826  CB  ALA A  54     -20.802 -34.692   1.297  1.00  2.14           C  
ATOM    827  H   ALA A  54     -21.833 -36.546   3.593  1.00  2.14           H  
ATOM    828  HA  ALA A  54     -21.971 -34.328   3.057  1.00  2.14           H  
ATOM    829 1HB  ALA A  54     -20.774 -33.648   1.018  1.00  2.14           H  
ATOM    830 2HB  ALA A  54     -19.897 -34.942   1.863  1.00  2.14           H  
ATOM    831 3HB  ALA A  54     -20.837 -35.296   0.396  1.00  2.14           H  
ATOM    832  N   TRP A  55     -24.487 -34.732   1.915  1.00  1.84           N  
ATOM    833  CA  TRP A  55     -25.796 -34.349   1.343  1.00  1.84           C  
ATOM    834  C   TRP A  55     -26.412 -35.368   0.372  1.00  1.84           C  
ATOM    835  O   TRP A  55     -25.757 -35.853  -0.557  1.00  1.84           O  
ATOM    836  CB  TRP A  55     -25.773 -32.955   0.720  1.00  1.84           C  
ATOM    837  CG  TRP A  55     -25.559 -31.825   1.722  1.00  1.84           C  
ATOM    838  CD1 TRP A  55     -24.372 -31.319   2.183  1.00  1.84           C  
ATOM    839  CD2 TRP A  55     -26.596 -31.041   2.354  1.00  1.84           C  
ATOM    840  NE1 TRP A  55     -24.611 -30.289   3.061  1.00  1.84           N  
ATOM    841  CE2 TRP A  55     -25.970 -30.108   3.171  1.00  1.84           C  
ATOM    842  CE3 TRP A  55     -27.972 -31.057   2.287  1.00  1.84           C  
ATOM    843  CZ2 TRP A  55     -26.696 -29.194   3.924  1.00  1.84           C  
ATOM    844  CZ3 TRP A  55     -28.709 -30.157   3.031  1.00  1.84           C  
ATOM    845  CH2 TRP A  55     -28.092 -29.247   3.832  1.00  1.84           C  
ATOM    846  H   TRP A  55     -24.549 -35.195   2.821  1.00  1.84           H  
ATOM    847  HA  TRP A  55     -26.463 -34.284   2.176  1.00  1.84           H  
ATOM    848 1HB  TRP A  55     -25.108 -32.875  -0.122  1.00  1.84           H  
ATOM    849 2HB  TRP A  55     -26.763 -32.800   0.340  1.00  1.84           H  
ATOM    850  HD1 TRP A  55     -23.385 -31.675   1.895  1.00  1.84           H  
ATOM    851  HE1 TRP A  55     -23.910 -29.747   3.546  1.00  1.84           H  
ATOM    852  HE3 TRP A  55     -28.466 -31.786   1.651  1.00  1.84           H  
ATOM    853  HZ2 TRP A  55     -26.213 -28.462   4.571  1.00  1.84           H  
ATOM    854  HZ3 TRP A  55     -29.796 -30.199   2.959  1.00  1.84           H  
ATOM    855  HH2 TRP A  55     -28.701 -28.547   4.415  1.00  1.84           H  
ATOM    856  N   ILE A  56     -27.668 -35.751   0.662  1.00  1.56           N  
ATOM    857  CA  ILE A  56     -28.347 -36.812  -0.091  1.00  1.56           C  
ATOM    858  C   ILE A  56     -29.867 -36.681  -0.175  1.00  1.56           C  
ATOM    859  O   ILE A  56     -30.553 -36.537   0.832  1.00  1.56           O  
ATOM    860  CB  ILE A  56     -28.054 -38.167   0.561  1.00  1.56           C  
ATOM    861  CG1 ILE A  56     -28.644 -39.333  -0.270  1.00  1.56           C  
ATOM    862  CG2 ILE A  56     -28.661 -38.163   1.945  1.00  1.56           C  
ATOM    863  CD1 ILE A  56     -28.133 -40.706   0.128  1.00  1.56           C  
ATOM    864  H   ILE A  56     -28.179 -35.230   1.391  1.00  1.56           H  
ATOM    865  HA  ILE A  56     -27.952 -36.808  -1.104  1.00  1.56           H  
ATOM    866  HB  ILE A  56     -26.973 -38.317   0.638  1.00  1.56           H  
ATOM    867 1HG1 ILE A  56     -29.717 -39.339  -0.145  1.00  1.56           H  
ATOM    868 2HG1 ILE A  56     -28.416 -39.172  -1.321  1.00  1.56           H  
ATOM    869 1HG2 ILE A  56     -28.453 -39.115   2.436  1.00  1.56           H  
ATOM    870 2HG2 ILE A  56     -28.231 -37.346   2.528  1.00  1.56           H  
ATOM    871 3HG2 ILE A  56     -29.735 -38.020   1.862  1.00  1.56           H  
ATOM    872 1HD1 ILE A  56     -28.609 -41.462  -0.501  1.00  1.56           H  
ATOM    873 2HD1 ILE A  56     -27.051 -40.748  -0.005  1.00  1.56           H  
ATOM    874 3HD1 ILE A  56     -28.372 -40.896   1.173  1.00  1.56           H  
ATOM    875  N   ASP A  57     -30.402 -36.919  -1.364  1.00  1.33           N  
ATOM    876  CA  ASP A  57     -31.841 -36.900  -1.577  1.00  1.33           C  
ATOM    877  C   ASP A  57     -32.592 -37.926  -0.752  1.00  1.33           C  
ATOM    878  O   ASP A  57     -32.125 -39.058  -0.560  1.00  1.33           O  
ATOM    879  CB  ASP A  57     -32.190 -37.185  -3.044  1.00  1.33           C  
ATOM    880  CG  ASP A  57     -31.947 -36.063  -4.013  1.00  1.33           C  
ATOM    881  OD1 ASP A  57     -31.775 -34.956  -3.600  1.00  1.33           O  
ATOM    882  OD2 ASP A  57     -31.903 -36.320  -5.186  1.00  1.33           O  
ATOM    883  H   ASP A  57     -29.788 -37.074  -2.148  1.00  1.33           H  
ATOM    884  HA  ASP A  57     -32.208 -35.911  -1.308  1.00  1.33           H  
ATOM    885 1HB  ASP A  57     -31.615 -38.046  -3.378  1.00  1.33           H  
ATOM    886 2HB  ASP A  57     -33.244 -37.465  -3.104  1.00  1.33           H  
ATOM    887  N   GLY A  58     -33.808 -37.551  -0.378  1.00  1.16           N  
ATOM    888  CA  GLY A  58     -34.714 -38.465   0.285  1.00  1.16           C  
ATOM    889  C   GLY A  58     -36.129 -37.925   0.382  1.00  1.16           C  
ATOM    890  O   GLY A  58     -36.387 -36.748   0.124  1.00  1.16           O  
ATOM    891  H   GLY A  58     -34.071 -36.575  -0.514  1.00  1.16           H  
ATOM    892 1HA  GLY A  58     -34.723 -39.416  -0.248  1.00  1.16           H  
ATOM    893 2HA  GLY A  58     -34.344 -38.660   1.287  1.00  1.16           H  
ATOM    894  N   GLU A  59     -37.053 -38.800   0.747  1.00  1.04           N  
ATOM    895  CA  GLU A  59     -38.455 -38.421   0.866  1.00  1.04           C  
ATOM    896  C   GLU A  59     -38.800 -38.171   2.310  1.00  1.04           C  
ATOM    897  O   GLU A  59     -38.350 -38.897   3.198  1.00  1.04           O  
ATOM    898  CB  GLU A  59     -39.368 -39.521   0.320  1.00  1.04           C  
ATOM    899  CG  GLU A  59     -39.259 -39.781  -1.174  1.00  1.04           C  
ATOM    900  CD  GLU A  59     -40.169 -40.907  -1.660  1.00  1.04           C  
ATOM    901  OE1 GLU A  59     -40.809 -41.525  -0.840  1.00  1.04           O  
ATOM    902  OE2 GLU A  59     -40.213 -41.148  -2.846  1.00  1.04           O  
ATOM    903  H   GLU A  59     -36.750 -39.749   0.959  1.00  1.04           H  
ATOM    904  HA  GLU A  59     -38.626 -37.504   0.303  1.00  1.04           H  
ATOM    905 1HB  GLU A  59     -39.152 -40.455   0.842  1.00  1.04           H  
ATOM    906 2HB  GLU A  59     -40.406 -39.258   0.536  1.00  1.04           H  
ATOM    907 1HG  GLU A  59     -39.537 -38.862  -1.688  1.00  1.04           H  
ATOM    908 2HG  GLU A  59     -38.224 -40.012  -1.425  1.00  1.04           H  
ATOM    909  N   VAL A  60     -39.653 -37.203   2.572  1.00  0.98           N  
ATOM    910  CA  VAL A  60     -40.017 -37.046   3.961  1.00  0.98           C  
ATOM    911  C   VAL A  60     -41.085 -38.050   4.330  1.00  0.98           C  
ATOM    912  O   VAL A  60     -42.139 -38.130   3.692  1.00  0.98           O  
ATOM    913  CB  VAL A  60     -40.497 -35.643   4.303  1.00  0.98           C  
ATOM    914  CG1 VAL A  60     -40.886 -35.668   5.767  1.00  0.98           C  
ATOM    915  CG2 VAL A  60     -39.417 -34.650   4.015  1.00  0.98           C  
ATOM    916  H   VAL A  60     -40.000 -36.592   1.830  1.00  0.98           H  
ATOM    917  HA  VAL A  60     -39.140 -37.238   4.577  1.00  0.98           H  
ATOM    918  HB  VAL A  60     -41.371 -35.373   3.714  1.00  0.98           H  
ATOM    919 1HG1 VAL A  60     -41.196 -34.706   6.095  1.00  0.98           H  
ATOM    920 2HG1 VAL A  60     -41.688 -36.374   5.928  1.00  0.98           H  
ATOM    921 3HG1 VAL A  60     -40.028 -35.974   6.335  1.00  0.98           H  
ATOM    922 1HG2 VAL A  60     -39.772 -33.656   4.273  1.00  0.98           H  
ATOM    923 2HG2 VAL A  60     -38.537 -34.877   4.588  1.00  0.98           H  
ATOM    924 3HG2 VAL A  60     -39.188 -34.694   2.951  1.00  0.98           H  
ATOM    925  N   VAL A  61     -40.802 -38.812   5.370  1.00  0.97           N  
ATOM    926  CA  VAL A  61     -41.690 -39.835   5.876  1.00  0.97           C  
ATOM    927  C   VAL A  61     -42.611 -39.252   6.940  1.00  0.97           C  
ATOM    928  O   VAL A  61     -43.819 -39.498   6.937  1.00  0.97           O  
ATOM    929  CB  VAL A  61     -40.857 -40.994   6.443  1.00  0.97           C  
ATOM    930  CG1 VAL A  61     -41.750 -42.028   7.080  1.00  0.97           C  
ATOM    931  CG2 VAL A  61     -40.022 -41.602   5.317  1.00  0.97           C  
ATOM    932  H   VAL A  61     -39.917 -38.667   5.849  1.00  0.97           H  
ATOM    933  HA  VAL A  61     -42.296 -40.208   5.052  1.00  0.97           H  
ATOM    934  HB  VAL A  61     -40.197 -40.613   7.215  1.00  0.97           H  
ATOM    935 1HG1 VAL A  61     -41.136 -42.831   7.485  1.00  0.97           H  
ATOM    936 2HG1 VAL A  61     -42.320 -41.564   7.885  1.00  0.97           H  
ATOM    937 3HG1 VAL A  61     -42.433 -42.432   6.334  1.00  0.97           H  
ATOM    938 1HG2 VAL A  61     -39.422 -42.410   5.707  1.00  0.97           H  
ATOM    939 2HG2 VAL A  61     -40.682 -41.986   4.539  1.00  0.97           H  
ATOM    940 3HG2 VAL A  61     -39.371 -40.835   4.893  1.00  0.97           H  
ATOM    941  N   GLN A  62     -42.037 -38.498   7.874  1.00  1.01           N  
ATOM    942  CA  GLN A  62     -42.867 -37.917   8.925  1.00  1.01           C  
ATOM    943  C   GLN A  62     -42.278 -36.650   9.545  1.00  1.01           C  
ATOM    944  O   GLN A  62     -41.082 -36.576   9.837  1.00  1.01           O  
ATOM    945  CB  GLN A  62     -43.133 -38.950  10.017  1.00  1.01           C  
ATOM    946  CG  GLN A  62     -44.114 -38.503  11.087  1.00  1.01           C  
ATOM    947  CD  GLN A  62     -44.377 -39.596  12.108  1.00  1.01           C  
ATOM    948  OE1 GLN A  62     -43.537 -39.861  12.984  1.00  1.01           O  
ATOM    949  NE2 GLN A  62     -45.537 -40.243  12.006  1.00  1.01           N  
ATOM    950  H   GLN A  62     -41.032 -38.334   7.828  1.00  1.01           H  
ATOM    951  HA  GLN A  62     -43.825 -37.648   8.487  1.00  1.01           H  
ATOM    952 1HB  GLN A  62     -43.526 -39.861   9.571  1.00  1.01           H  
ATOM    953 2HB  GLN A  62     -42.195 -39.207  10.510  1.00  1.01           H  
ATOM    954 1HG  GLN A  62     -43.711 -37.641  11.617  1.00  1.01           H  
ATOM    955 2HG  GLN A  62     -45.057 -38.237  10.617  1.00  1.01           H  
ATOM    956 1HE2 GLN A  62     -45.758 -40.975  12.652  1.00  1.01           H  
ATOM    957 2HE2 GLN A  62     -46.185 -40.000  11.284  1.00  1.01           H  
ATOM    958  N   VAL A  63     -43.129 -35.662   9.803  1.00  1.08           N  
ATOM    959  CA  VAL A  63     -42.677 -34.452  10.487  1.00  1.08           C  
ATOM    960  C   VAL A  63     -43.248 -34.430  11.904  1.00  1.08           C  
ATOM    961  O   VAL A  63     -44.455 -34.587  12.097  1.00  1.08           O  
ATOM    962  CB  VAL A  63     -43.110 -33.177   9.727  1.00  1.08           C  
ATOM    963  CG1 VAL A  63     -42.645 -31.926  10.502  1.00  1.08           C  
ATOM    964  CG2 VAL A  63     -42.535 -33.183   8.307  1.00  1.08           C  
ATOM    965  H   VAL A  63     -44.099 -35.751   9.532  1.00  1.08           H  
ATOM    966  HA  VAL A  63     -41.589 -34.460  10.553  1.00  1.08           H  
ATOM    967  HB  VAL A  63     -44.199 -33.144   9.672  1.00  1.08           H  
ATOM    968 1HG1 VAL A  63     -42.965 -31.039   9.967  1.00  1.08           H  
ATOM    969 2HG1 VAL A  63     -43.081 -31.925  11.499  1.00  1.08           H  
ATOM    970 3HG1 VAL A  63     -41.569 -31.917  10.594  1.00  1.08           H  
ATOM    971 1HG2 VAL A  63     -42.852 -32.285   7.785  1.00  1.08           H  
ATOM    972 2HG2 VAL A  63     -41.470 -33.206   8.333  1.00  1.08           H  
ATOM    973 3HG2 VAL A  63     -42.893 -34.056   7.772  1.00  1.08           H  
ATOM    974  N   ASN A  64     -42.367 -34.266  12.883  1.00  1.16           N  
ATOM    975  CA  ASN A  64     -42.721 -34.246  14.293  1.00  1.16           C  
ATOM    976  C   ASN A  64     -42.190 -32.986  14.955  1.00  1.16           C  
ATOM    977  O   ASN A  64     -41.096 -32.979  15.530  1.00  1.16           O  
ATOM    978  CB  ASN A  64     -42.166 -35.455  15.027  1.00  1.16           C  
ATOM    979  CG  ASN A  64     -42.744 -36.763  14.579  1.00  1.16           C  
ATOM    980  OD1 ASN A  64     -43.897 -37.060  14.912  1.00  1.16           O  
ATOM    981  ND2 ASN A  64     -41.978 -37.554  13.865  1.00  1.16           N  
ATOM    982  H   ASN A  64     -41.385 -34.146  12.650  1.00  1.16           H  
ATOM    983  HA  ASN A  64     -43.806 -34.234  14.390  1.00  1.16           H  
ATOM    984 1HB  ASN A  64     -41.084 -35.486  14.878  1.00  1.16           H  
ATOM    985 2HB  ASN A  64     -42.343 -35.341  16.095  1.00  1.16           H  
ATOM    986 1HD2 ASN A  64     -42.348 -38.454  13.564  1.00  1.16           H  
ATOM    987 2HD2 ASN A  64     -41.049 -37.278  13.623  1.00  1.16           H  
ATOM    988  N   GLY A  65     -42.939 -31.900  14.855  1.00  1.22           N  
ATOM    989  CA  GLY A  65     -42.434 -30.655  15.398  1.00  1.22           C  
ATOM    990  C   GLY A  65     -41.138 -30.272  14.706  1.00  1.22           C  
ATOM    991  O   GLY A  65     -41.095 -30.108  13.488  1.00  1.22           O  
ATOM    992  H   GLY A  65     -43.836 -31.942  14.392  1.00  1.22           H  
ATOM    993 1HA  GLY A  65     -43.174 -29.866  15.259  1.00  1.22           H  
ATOM    994 2HA  GLY A  65     -42.267 -30.759  16.469  1.00  1.22           H  
ATOM    995  N   ASP A  66     -40.076 -30.157  15.491  1.00  1.24           N  
ATOM    996  CA  ASP A  66     -38.773 -29.755  14.991  1.00  1.24           C  
ATOM    997  C   ASP A  66     -37.945 -30.867  14.339  1.00  1.24           C  
ATOM    998  O   ASP A  66     -36.865 -30.582  13.813  1.00  1.24           O  
ATOM    999  CB  ASP A  66     -37.963 -29.141  16.127  1.00  1.24           C  
ATOM   1000  CG  ASP A  66     -38.536 -27.811  16.599  1.00  1.24           C  
ATOM   1001  OD1 ASP A  66     -39.201 -27.153  15.832  1.00  1.24           O  
ATOM   1002  OD2 ASP A  66     -38.316 -27.473  17.732  1.00  1.24           O  
ATOM   1003  H   ASP A  66     -40.185 -30.348  16.477  1.00  1.24           H  
ATOM   1004  HA  ASP A  66     -38.942 -28.988  14.242  1.00  1.24           H  
ATOM   1005 1HB  ASP A  66     -37.939 -29.834  16.969  1.00  1.24           H  
ATOM   1006 2HB  ASP A  66     -36.935 -28.987  15.799  1.00  1.24           H  
ATOM   1007  N   GLU A  67     -38.398 -32.124  14.399  1.00  1.22           N  
ATOM   1008  CA  GLU A  67     -37.626 -33.195  13.757  1.00  1.22           C  
ATOM   1009  C   GLU A  67     -38.351 -33.819  12.574  1.00  1.22           C  
ATOM   1010  O   GLU A  67     -39.571 -33.999  12.578  1.00  1.22           O  
ATOM   1011  CB  GLU A  67     -37.215 -34.278  14.752  1.00  1.22           C  
ATOM   1012  CG  GLU A  67     -36.192 -33.803  15.755  1.00  1.22           C  
ATOM   1013  CD  GLU A  67     -35.717 -34.848  16.715  1.00  1.22           C  
ATOM   1014  OE1 GLU A  67     -36.226 -35.942  16.702  1.00  1.22           O  
ATOM   1015  OE2 GLU A  67     -34.804 -34.541  17.464  1.00  1.22           O  
ATOM   1016  H   GLU A  67     -39.290 -32.336  14.852  1.00  1.22           H  
ATOM   1017  HA  GLU A  67     -36.707 -32.764  13.368  1.00  1.22           H  
ATOM   1018 1HB  GLU A  67     -38.094 -34.630  15.293  1.00  1.22           H  
ATOM   1019 2HB  GLU A  67     -36.797 -35.119  14.212  1.00  1.22           H  
ATOM   1020 1HG  GLU A  67     -35.345 -33.464  15.185  1.00  1.22           H  
ATOM   1021 2HG  GLU A  67     -36.593 -32.953  16.305  1.00  1.22           H  
ATOM   1022  N   ILE A  68     -37.576 -34.165  11.553  1.00  1.17           N  
ATOM   1023  CA  ILE A  68     -38.123 -34.772  10.356  1.00  1.17           C  
ATOM   1024  C   ILE A  68     -37.469 -36.104   9.995  1.00  1.17           C  
ATOM   1025  O   ILE A  68     -36.240 -36.208   9.880  1.00  1.17           O  
ATOM   1026  CB  ILE A  68     -38.006 -33.802   9.166  1.00  1.17           C  
ATOM   1027  CG1 ILE A  68     -38.738 -32.528   9.476  1.00  1.17           C  
ATOM   1028  CG2 ILE A  68     -38.595 -34.414   7.963  1.00  1.17           C  
ATOM   1029  CD1 ILE A  68     -38.631 -31.508   8.422  1.00  1.17           C  
ATOM   1030  H   ILE A  68     -36.580 -33.982  11.613  1.00  1.17           H  
ATOM   1031  HA  ILE A  68     -39.180 -34.965  10.523  1.00  1.17           H  
ATOM   1032  HB  ILE A  68     -36.954 -33.560   8.987  1.00  1.17           H  
ATOM   1033 1HG1 ILE A  68     -39.758 -32.767   9.643  1.00  1.17           H  
ATOM   1034 2HG1 ILE A  68     -38.335 -32.090  10.385  1.00  1.17           H  
ATOM   1035 1HG2 ILE A  68     -38.523 -33.729   7.120  1.00  1.17           H  
ATOM   1036 2HG2 ILE A  68     -38.085 -35.326   7.728  1.00  1.17           H  
ATOM   1037 3HG2 ILE A  68     -39.637 -34.635   8.174  1.00  1.17           H  
ATOM   1038 1HD1 ILE A  68     -39.193 -30.640   8.726  1.00  1.17           H  
ATOM   1039 2HD1 ILE A  68     -37.584 -31.243   8.268  1.00  1.17           H  
ATOM   1040 3HD1 ILE A  68     -39.050 -31.902   7.496  1.00  1.17           H  
ATOM   1041  N   LYS A  69     -38.303 -37.131   9.831  1.00  1.13           N  
ATOM   1042  CA  LYS A  69     -37.840 -38.457   9.442  1.00  1.13           C  
ATOM   1043  C   LYS A  69     -37.853 -38.543   7.927  1.00  1.13           C  
ATOM   1044  O   LYS A  69     -38.896 -38.324   7.295  1.00  1.13           O  
ATOM   1045  CB  LYS A  69     -38.701 -39.544  10.068  1.00  1.13           C  
ATOM   1046  CG  LYS A  69     -38.258 -40.976   9.768  1.00  1.13           C  
ATOM   1047  CD  LYS A  69     -39.168 -41.971  10.491  1.00  1.13           C  
ATOM   1048  CE  LYS A  69     -38.807 -43.410  10.173  1.00  1.13           C  
ATOM   1049  NZ  LYS A  69     -39.660 -44.378  10.931  1.00  1.13           N  
ATOM   1050  H   LYS A  69     -39.303 -36.973   9.943  1.00  1.13           H  
ATOM   1051  HA  LYS A  69     -36.814 -38.590   9.780  1.00  1.13           H  
ATOM   1052 1HB  LYS A  69     -38.705 -39.417  11.150  1.00  1.13           H  
ATOM   1053 2HB  LYS A  69     -39.731 -39.433   9.724  1.00  1.13           H  
ATOM   1054 1HG  LYS A  69     -38.296 -41.161   8.693  1.00  1.13           H  
ATOM   1055 2HG  LYS A  69     -37.225 -41.113  10.103  1.00  1.13           H  
ATOM   1056 1HD  LYS A  69     -39.092 -41.814  11.568  1.00  1.13           H  
ATOM   1057 2HD  LYS A  69     -40.202 -41.790  10.188  1.00  1.13           H  
ATOM   1058 1HE  LYS A  69     -38.950 -43.580   9.112  1.00  1.13           H  
ATOM   1059 2HE  LYS A  69     -37.760 -43.584  10.424  1.00  1.13           H  
ATOM   1060 1HZ  LYS A  69     -39.393 -45.322  10.686  1.00  1.13           H  
ATOM   1061 2HZ  LYS A  69     -39.533 -44.239  11.925  1.00  1.13           H  
ATOM   1062 3HZ  LYS A  69     -40.631 -44.232  10.694  1.00  1.13           H  
ATOM   1063  N   VAL A  70     -36.682 -38.821   7.363  1.00  1.12           N  
ATOM   1064  CA  VAL A  70     -36.468 -38.845   5.922  1.00  1.12           C  
ATOM   1065  C   VAL A  70     -35.905 -40.165   5.410  1.00  1.12           C  
ATOM   1066  O   VAL A  70     -34.991 -40.739   6.003  1.00  1.12           O  
ATOM   1067  CB  VAL A  70     -35.501 -37.708   5.533  1.00  1.12           C  
ATOM   1068  CG1 VAL A  70     -35.209 -37.725   4.030  1.00  1.12           C  
ATOM   1069  CG2 VAL A  70     -36.087 -36.404   5.985  1.00  1.12           C  
ATOM   1070  H   VAL A  70     -35.888 -39.003   7.978  1.00  1.12           H  
ATOM   1071  HA  VAL A  70     -37.424 -38.671   5.440  1.00  1.12           H  
ATOM   1072  HB  VAL A  70     -34.570 -37.856   6.031  1.00  1.12           H  
ATOM   1073 1HG1 VAL A  70     -34.511 -36.933   3.790  1.00  1.12           H  
ATOM   1074 2HG1 VAL A  70     -34.767 -38.676   3.752  1.00  1.12           H  
ATOM   1075 3HG1 VAL A  70     -36.131 -37.576   3.476  1.00  1.12           H  
ATOM   1076 1HG2 VAL A  70     -35.427 -35.596   5.753  1.00  1.12           H  
ATOM   1077 2HG2 VAL A  70     -37.031 -36.255   5.491  1.00  1.12           H  
ATOM   1078 3HG2 VAL A  70     -36.230 -36.433   7.056  1.00  1.12           H  
ATOM   1079  N   LEU A  71     -36.469 -40.672   4.323  1.00  1.14           N  
ATOM   1080  CA  LEU A  71     -35.947 -41.889   3.717  1.00  1.14           C  
ATOM   1081  C   LEU A  71     -35.066 -41.544   2.538  1.00  1.14           C  
ATOM   1082  O   LEU A  71     -35.521 -40.978   1.544  1.00  1.14           O  
ATOM   1083  CB  LEU A  71     -37.069 -42.828   3.298  1.00  1.14           C  
ATOM   1084  CG  LEU A  71     -36.617 -44.070   2.532  1.00  1.14           C  
ATOM   1085  CD1 LEU A  71     -35.669 -44.887   3.373  1.00  1.14           C  
ATOM   1086  CD2 LEU A  71     -37.843 -44.889   2.194  1.00  1.14           C  
ATOM   1087  H   LEU A  71     -37.231 -40.163   3.880  1.00  1.14           H  
ATOM   1088  HA  LEU A  71     -35.335 -42.413   4.446  1.00  1.14           H  
ATOM   1089 1HB  LEU A  71     -37.589 -43.166   4.184  1.00  1.14           H  
ATOM   1090 2HB  LEU A  71     -37.773 -42.277   2.671  1.00  1.14           H  
ATOM   1091  HG  LEU A  71     -36.094 -43.775   1.618  1.00  1.14           H  
ATOM   1092 1HD1 LEU A  71     -35.369 -45.766   2.819  1.00  1.14           H  
ATOM   1093 2HD1 LEU A  71     -34.789 -44.299   3.618  1.00  1.14           H  
ATOM   1094 3HD1 LEU A  71     -36.147 -45.185   4.267  1.00  1.14           H  
ATOM   1095 1HD2 LEU A  71     -37.541 -45.782   1.647  1.00  1.14           H  
ATOM   1096 2HD2 LEU A  71     -38.346 -45.181   3.120  1.00  1.14           H  
ATOM   1097 3HD2 LEU A  71     -38.521 -44.296   1.581  1.00  1.14           H  
ATOM   1098  N   CYS A  72     -33.791 -41.865   2.660  1.00  1.18           N  
ATOM   1099  CA  CYS A  72     -32.817 -41.499   1.654  1.00  1.18           C  
ATOM   1100  C   CYS A  72     -32.829 -42.467   0.490  1.00  1.18           C  
ATOM   1101  O   CYS A  72     -33.288 -43.605   0.615  1.00  1.18           O  
ATOM   1102  CB  CYS A  72     -31.439 -41.418   2.289  1.00  1.18           C  
ATOM   1103  SG  CYS A  72     -31.303 -40.077   3.521  1.00  1.18           S  
ATOM   1104  H   CYS A  72     -33.460 -42.367   3.489  1.00  1.18           H  
ATOM   1105  HA  CYS A  72     -33.056 -40.513   1.280  1.00  1.18           H  
ATOM   1106 1HB  CYS A  72     -31.202 -42.363   2.784  1.00  1.18           H  
ATOM   1107 2HB  CYS A  72     -30.698 -41.246   1.521  1.00  1.18           H  
ATOM   1108  HG  CYS A  72     -31.391 -39.081   2.637  1.00  1.18           H  
ATOM   1109  N   THR A  73     -32.245 -42.052  -0.631  1.00  1.21           N  
ATOM   1110  CA  THR A  73     -32.168 -42.916  -1.818  1.00  1.21           C  
ATOM   1111  C   THR A  73     -31.305 -44.165  -1.598  1.00  1.21           C  
ATOM   1112  O   THR A  73     -31.372 -45.117  -2.373  1.00  1.21           O  
ATOM   1113  CB  THR A  73     -31.636 -42.148  -3.043  1.00  1.21           C  
ATOM   1114  OG1 THR A  73     -30.324 -41.638  -2.767  1.00  1.21           O  
ATOM   1115  CG2 THR A  73     -32.566 -41.000  -3.384  1.00  1.21           C  
ATOM   1116  H   THR A  73     -31.925 -41.082  -0.670  1.00  1.21           H  
ATOM   1117  HA  THR A  73     -33.179 -43.251  -2.051  1.00  1.21           H  
ATOM   1118  HB  THR A  73     -31.578 -42.822  -3.896  1.00  1.21           H  
ATOM   1119  HG1 THR A  73     -30.051 -41.056  -3.482  1.00  1.21           H  
ATOM   1120 1HG2 THR A  73     -32.183 -40.463  -4.252  1.00  1.21           H  
ATOM   1121 2HG2 THR A  73     -33.558 -41.389  -3.605  1.00  1.21           H  
ATOM   1122 3HG2 THR A  73     -32.628 -40.329  -2.549  1.00  1.21           H  
ATOM   1123  N   SER A  74     -30.516 -44.165  -0.523  1.00  1.22           N  
ATOM   1124  CA  SER A  74     -29.687 -45.303  -0.139  1.00  1.22           C  
ATOM   1125  C   SER A  74     -30.514 -46.392   0.546  1.00  1.22           C  
ATOM   1126  O   SER A  74     -30.022 -47.490   0.803  1.00  1.22           O  
ATOM   1127  CB  SER A  74     -28.625 -44.868   0.841  1.00  1.22           C  
ATOM   1128  OG  SER A  74     -29.205 -44.525   2.091  1.00  1.22           O  
ATOM   1129  H   SER A  74     -30.506 -43.331   0.043  1.00  1.22           H  
ATOM   1130  HA  SER A  74     -29.225 -45.719  -1.035  1.00  1.22           H  
ATOM   1131 1HB  SER A  74     -27.901 -45.669   0.978  1.00  1.22           H  
ATOM   1132 2HB  SER A  74     -28.093 -44.008   0.437  1.00  1.22           H  
ATOM   1133  HG  SER A  74     -28.502 -44.091   2.592  1.00  1.22           H  
ATOM   1134  N   GLY A  75     -31.754 -46.055   0.902  1.00  1.19           N  
ATOM   1135  CA  GLY A  75     -32.653 -46.932   1.631  1.00  1.19           C  
ATOM   1136  C   GLY A  75     -32.577 -46.699   3.142  1.00  1.19           C  
ATOM   1137  O   GLY A  75     -33.403 -47.214   3.900  1.00  1.19           O  
ATOM   1138  H   GLY A  75     -32.115 -45.138   0.655  1.00  1.19           H  
ATOM   1139 1HA  GLY A  75     -33.672 -46.756   1.286  1.00  1.19           H  
ATOM   1140 2HA  GLY A  75     -32.411 -47.968   1.405  1.00  1.19           H  
ATOM   1141  N   LYS A  76     -31.588 -45.928   3.593  1.00  1.14           N  
ATOM   1142  CA  LYS A  76     -31.448 -45.661   5.020  1.00  1.14           C  
ATOM   1143  C   LYS A  76     -32.368 -44.536   5.487  1.00  1.14           C  
ATOM   1144  O   LYS A  76     -32.485 -43.506   4.814  1.00  1.14           O  
ATOM   1145  CB  LYS A  76     -30.005 -45.291   5.359  1.00  1.14           C  
ATOM   1146  CG  LYS A  76     -29.721 -45.177   6.858  1.00  1.14           C  
ATOM   1147  CD  LYS A  76     -28.253 -44.929   7.144  1.00  1.14           C  
ATOM   1148  CE  LYS A  76     -27.927 -43.486   6.861  1.00  1.14           C  
ATOM   1149  NZ  LYS A  76     -26.553 -43.109   7.234  1.00  1.14           N  
ATOM   1150  H   LYS A  76     -30.906 -45.524   2.945  1.00  1.14           H  
ATOM   1151  HA  LYS A  76     -31.718 -46.564   5.569  1.00  1.14           H  
ATOM   1152 1HB  LYS A  76     -29.330 -46.035   4.935  1.00  1.14           H  
ATOM   1153 2HB  LYS A  76     -29.764 -44.330   4.901  1.00  1.14           H  
ATOM   1154 1HG  LYS A  76     -30.285 -44.340   7.269  1.00  1.14           H  
ATOM   1155 2HG  LYS A  76     -30.040 -46.087   7.364  1.00  1.14           H  
ATOM   1156 1HD  LYS A  76     -28.036 -45.149   8.189  1.00  1.14           H  
ATOM   1157 2HD  LYS A  76     -27.636 -45.566   6.512  1.00  1.14           H  
ATOM   1158 1HE  LYS A  76     -28.071 -43.284   5.799  1.00  1.14           H  
ATOM   1159 2HE  LYS A  76     -28.611 -42.874   7.426  1.00  1.14           H  
ATOM   1160 1HZ  LYS A  76     -26.469 -42.106   7.011  1.00  1.14           H  
ATOM   1161 2HZ  LYS A  76     -26.396 -43.248   8.213  1.00  1.14           H  
ATOM   1162 3HZ  LYS A  76     -25.881 -43.632   6.706  1.00  1.14           H  
ATOM   1163  N   HIS A  77     -33.006 -44.716   6.644  1.00  1.09           N  
ATOM   1164  CA  HIS A  77     -33.787 -43.620   7.207  1.00  1.09           C  
ATOM   1165  C   HIS A  77     -32.905 -42.764   8.103  1.00  1.09           C  
ATOM   1166  O   HIS A  77     -32.085 -43.294   8.859  1.00  1.09           O  
ATOM   1167  CB  HIS A  77     -34.969 -44.099   8.065  1.00  1.09           C  
ATOM   1168  CG  HIS A  77     -36.097 -44.770   7.350  1.00  1.09           C  
ATOM   1169  ND1 HIS A  77     -36.121 -46.122   7.074  1.00  1.09           N  
ATOM   1170  CD2 HIS A  77     -37.254 -44.266   6.882  1.00  1.09           C  
ATOM   1171  CE1 HIS A  77     -37.258 -46.420   6.464  1.00  1.09           C  
ATOM   1172  NE2 HIS A  77     -37.966 -45.309   6.339  1.00  1.09           N  
ATOM   1173  H   HIS A  77     -32.920 -45.590   7.143  1.00  1.09           H  
ATOM   1174  HA  HIS A  77     -34.169 -42.990   6.412  1.00  1.09           H  
ATOM   1175 1HB  HIS A  77     -34.600 -44.784   8.826  1.00  1.09           H  
ATOM   1176 2HB  HIS A  77     -35.385 -43.234   8.590  1.00  1.09           H  
ATOM   1177  HD1 HIS A  77     -35.415 -46.791   7.307  1.00  1.09           H  
ATOM   1178  HD2 HIS A  77     -37.658 -43.256   6.887  1.00  1.09           H  
ATOM   1179  HE1 HIS A  77     -37.471 -47.444   6.159  1.00  1.09           H  
ATOM   1180  N   VAL A  78     -33.134 -41.458   8.071  1.00  1.07           N  
ATOM   1181  CA  VAL A  78     -32.422 -40.530   8.932  1.00  1.07           C  
ATOM   1182  C   VAL A  78     -33.396 -39.604   9.639  1.00  1.07           C  
ATOM   1183  O   VAL A  78     -34.507 -39.374   9.158  1.00  1.07           O  
ATOM   1184  CB  VAL A  78     -31.449 -39.657   8.103  1.00  1.07           C  
ATOM   1185  CG1 VAL A  78     -30.419 -40.523   7.384  1.00  1.07           C  
ATOM   1186  CG2 VAL A  78     -32.235 -38.830   7.100  1.00  1.07           C  
ATOM   1187  H   VAL A  78     -33.814 -41.102   7.400  1.00  1.07           H  
ATOM   1188  HA  VAL A  78     -31.861 -41.094   9.678  1.00  1.07           H  
ATOM   1189  HB  VAL A  78     -30.909 -38.992   8.779  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  78     -29.732 -39.891   6.823  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  78     -29.864 -41.090   8.123  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  78     -30.914 -41.207   6.693  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  78     -31.557 -38.198   6.526  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  78     -32.768 -39.499   6.423  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  78     -32.945 -38.209   7.638  1.00  1.07           H  
ATOM   1196  N   VAL A  79     -32.972 -39.038  10.760  1.00  1.09           N  
ATOM   1197  CA  VAL A  79     -33.784 -38.031  11.427  1.00  1.09           C  
ATOM   1198  C   VAL A  79     -32.987 -36.751  11.470  1.00  1.09           C  
ATOM   1199  O   VAL A  79     -31.849 -36.729  11.944  1.00  1.09           O  
ATOM   1200  CB  VAL A  79     -34.218 -38.455  12.842  1.00  1.09           C  
ATOM   1201  CG1 VAL A  79     -35.033 -37.319  13.484  1.00  1.09           C  
ATOM   1202  CG2 VAL A  79     -35.059 -39.735  12.753  1.00  1.09           C  
ATOM   1203  H   VAL A  79     -32.067 -39.280  11.137  1.00  1.09           H  
ATOM   1204  HA  VAL A  79     -34.683 -37.854  10.843  1.00  1.09           H  
ATOM   1205  HB  VAL A  79     -33.338 -38.628  13.460  1.00  1.09           H  
ATOM   1206 1HG1 VAL A  79     -35.343 -37.605  14.491  1.00  1.09           H  
ATOM   1207 2HG1 VAL A  79     -34.427 -36.414  13.544  1.00  1.09           H  
ATOM   1208 3HG1 VAL A  79     -35.919 -37.120  12.876  1.00  1.09           H  
ATOM   1209 1HG2 VAL A  79     -35.373 -40.034  13.752  1.00  1.09           H  
ATOM   1210 2HG2 VAL A  79     -35.940 -39.544  12.137  1.00  1.09           H  
ATOM   1211 3HG2 VAL A  79     -34.473 -40.535  12.305  1.00  1.09           H  
ATOM   1212  N   THR A  80     -33.579 -35.697  10.943  1.00  1.16           N  
ATOM   1213  CA  THR A  80     -32.911 -34.420  10.842  1.00  1.16           C  
ATOM   1214  C   THR A  80     -33.694 -33.312  11.517  1.00  1.16           C  
ATOM   1215  O   THR A  80     -34.891 -33.437  11.760  1.00  1.16           O  
ATOM   1216  CB  THR A  80     -32.716 -34.090   9.353  1.00  1.16           C  
ATOM   1217  OG1 THR A  80     -34.003 -33.969   8.722  1.00  1.16           O  
ATOM   1218  CG2 THR A  80     -31.939 -35.211   8.652  1.00  1.16           C  
ATOM   1219  H   THR A  80     -34.522 -35.804  10.570  1.00  1.16           H  
ATOM   1220  HA  THR A  80     -31.937 -34.492  11.325  1.00  1.16           H  
ATOM   1221  HB  THR A  80     -32.175 -33.149   9.255  1.00  1.16           H  
ATOM   1222  HG1 THR A  80     -34.524 -34.768   8.905  1.00  1.16           H  
ATOM   1223 1HG2 THR A  80     -31.821 -34.964   7.612  1.00  1.16           H  
ATOM   1224 2HG2 THR A  80     -30.958 -35.323   9.114  1.00  1.16           H  
ATOM   1225 3HG2 THR A  80     -32.488 -36.143   8.737  1.00  1.16           H  
ATOM   1226  N   LYS A  81     -33.042 -32.191  11.785  1.00  1.27           N  
ATOM   1227  CA  LYS A  81     -33.786 -31.062  12.329  1.00  1.27           C  
ATOM   1228  C   LYS A  81     -34.418 -30.288  11.180  1.00  1.27           C  
ATOM   1229  O   LYS A  81     -33.781 -30.085  10.138  1.00  1.27           O  
ATOM   1230  CB  LYS A  81     -32.879 -30.124  13.136  1.00  1.27           C  
ATOM   1231  CG  LYS A  81     -32.151 -30.750  14.339  1.00  1.27           C  
ATOM   1232  CD  LYS A  81     -33.121 -31.202  15.428  1.00  1.27           C  
ATOM   1233  CE  LYS A  81     -32.364 -31.674  16.683  1.00  1.27           C  
ATOM   1234  NZ  LYS A  81     -33.279 -32.145  17.779  1.00  1.27           N  
ATOM   1235  H   LYS A  81     -32.053 -32.119  11.597  1.00  1.27           H  
ATOM   1236  HA  LYS A  81     -34.583 -31.431  12.976  1.00  1.27           H  
ATOM   1237 1HB  LYS A  81     -32.127 -29.695  12.476  1.00  1.27           H  
ATOM   1238 2HB  LYS A  81     -33.479 -29.296  13.517  1.00  1.27           H  
ATOM   1239 1HG  LYS A  81     -31.574 -31.613  14.006  1.00  1.27           H  
ATOM   1240 2HG  LYS A  81     -31.462 -30.019  14.764  1.00  1.27           H  
ATOM   1241 1HD  LYS A  81     -33.799 -30.387  15.691  1.00  1.27           H  
ATOM   1242 2HD  LYS A  81     -33.706 -32.019  15.043  1.00  1.27           H  
ATOM   1243 1HE  LYS A  81     -31.694 -32.488  16.412  1.00  1.27           H  
ATOM   1244 2HE  LYS A  81     -31.772 -30.841  17.059  1.00  1.27           H  
ATOM   1245 1HZ  LYS A  81     -32.730 -32.427  18.572  1.00  1.27           H  
ATOM   1246 2HZ  LYS A  81     -33.896 -31.397  18.049  1.00  1.27           H  
ATOM   1247 3HZ  LYS A  81     -33.850 -32.956  17.483  1.00  1.27           H  
ATOM   1248  N   ILE A  82     -35.614 -29.762  11.403  1.00  1.40           N  
ATOM   1249  CA  ILE A  82     -36.291 -28.936  10.411  1.00  1.40           C  
ATOM   1250  C   ILE A  82     -35.507 -27.686  10.025  1.00  1.40           C  
ATOM   1251  O   ILE A  82     -35.650 -27.185   8.915  1.00  1.40           O  
ATOM   1252  CB  ILE A  82     -37.702 -28.566  10.891  1.00  1.40           C  
ATOM   1253  CG1 ILE A  82     -38.525 -27.954   9.718  1.00  1.40           C  
ATOM   1254  CG2 ILE A  82     -37.633 -27.639  12.083  1.00  1.40           C  
ATOM   1255  CD1 ILE A  82     -40.011 -27.838  10.008  1.00  1.40           C  
ATOM   1256  H   ILE A  82     -36.083 -29.976  12.284  1.00  1.40           H  
ATOM   1257  HA  ILE A  82     -36.408 -29.536   9.511  1.00  1.40           H  
ATOM   1258  HB  ILE A  82     -38.218 -29.481  11.200  1.00  1.40           H  
ATOM   1259 1HG1 ILE A  82     -38.150 -26.956   9.514  1.00  1.40           H  
ATOM   1260 2HG1 ILE A  82     -38.380 -28.550   8.828  1.00  1.40           H  
ATOM   1261 1HG2 ILE A  82     -38.643 -27.412  12.427  1.00  1.40           H  
ATOM   1262 2HG2 ILE A  82     -37.075 -28.120  12.885  1.00  1.40           H  
ATOM   1263 3HG2 ILE A  82     -37.145 -26.737  11.817  1.00  1.40           H  
ATOM   1264 1HD1 ILE A  82     -40.510 -27.390   9.161  1.00  1.40           H  
ATOM   1265 2HD1 ILE A  82     -40.430 -28.830  10.198  1.00  1.40           H  
ATOM   1266 3HD1 ILE A  82     -40.160 -27.207  10.885  1.00  1.40           H  
ATOM   1267  N   SER A  83     -34.661 -27.195  10.933  1.00  1.56           N  
ATOM   1268  CA  SER A  83     -33.857 -26.009  10.673  1.00  1.56           C  
ATOM   1269  C   SER A  83     -32.669 -26.275   9.754  1.00  1.56           C  
ATOM   1270  O   SER A  83     -32.033 -25.330   9.283  1.00  1.56           O  
ATOM   1271  CB  SER A  83     -33.384 -25.405  11.981  1.00  1.56           C  
ATOM   1272  OG  SER A  83     -32.465 -26.240  12.627  1.00  1.56           O  
ATOM   1273  H   SER A  83     -34.590 -27.660  11.825  1.00  1.56           H  
ATOM   1274  HA  SER A  83     -34.481 -25.283  10.168  1.00  1.56           H  
ATOM   1275 1HB  SER A  83     -32.927 -24.435  11.791  1.00  1.56           H  
ATOM   1276 2HB  SER A  83     -34.242 -25.240  12.628  1.00  1.56           H  
ATOM   1277  HG  SER A  83     -31.652 -26.186  12.107  1.00  1.56           H  
ATOM   1278  N   ASN A  84     -32.351 -27.552   9.517  1.00  1.75           N  
ATOM   1279  CA  ASN A  84     -31.257 -27.910   8.628  1.00  1.75           C  
ATOM   1280  C   ASN A  84     -31.814 -28.511   7.338  1.00  1.75           C  
ATOM   1281  O   ASN A  84     -31.207 -28.390   6.271  1.00  1.75           O  
ATOM   1282  CB  ASN A  84     -30.287 -28.868   9.300  1.00  1.75           C  
ATOM   1283  CG  ASN A  84     -29.601 -28.247  10.515  1.00  1.75           C  
ATOM   1284  OD1 ASN A  84     -29.265 -27.056  10.516  1.00  1.75           O  
ATOM   1285  ND2 ASN A  84     -29.372 -29.039  11.536  1.00  1.75           N  
ATOM   1286  H   ASN A  84     -32.905 -28.300   9.923  1.00  1.75           H  
ATOM   1287  HA  ASN A  84     -30.714 -27.006   8.354  1.00  1.75           H  
ATOM   1288 1HB  ASN A  84     -30.830 -29.762   9.618  1.00  1.75           H  
ATOM   1289 2HB  ASN A  84     -29.523 -29.182   8.583  1.00  1.75           H  
ATOM   1290 1HD2 ASN A  84     -28.914 -28.684  12.353  1.00  1.75           H  
ATOM   1291 2HD2 ASN A  84     -29.635 -30.000  11.493  1.00  1.75           H  
ATOM   1292  N   ALA A  85     -32.975 -29.170   7.439  1.00  1.99           N  
ATOM   1293  CA  ALA A  85     -33.577 -29.801   6.275  1.00  1.99           C  
ATOM   1294  C   ALA A  85     -33.861 -28.752   5.216  1.00  1.99           C  
ATOM   1295  O   ALA A  85     -34.373 -27.670   5.507  1.00  1.99           O  
ATOM   1296  CB  ALA A  85     -34.862 -30.528   6.646  1.00  1.99           C  
ATOM   1297  H   ALA A  85     -33.428 -29.267   8.343  1.00  1.99           H  
ATOM   1298  HA  ALA A  85     -32.865 -30.519   5.868  1.00  1.99           H  
ATOM   1299 1HB  ALA A  85     -35.286 -31.002   5.761  1.00  1.99           H  
ATOM   1300 2HB  ALA A  85     -34.643 -31.291   7.402  1.00  1.99           H  
ATOM   1301 3HB  ALA A  85     -35.574 -29.810   7.053  1.00  1.99           H  
ATOM   1302  N   TYR A  86     -33.581 -29.105   3.978  1.00  2.33           N  
ATOM   1303  CA  TYR A  86     -33.804 -28.220   2.853  1.00  2.33           C  
ATOM   1304  C   TYR A  86     -34.598 -28.935   1.755  1.00  2.33           C  
ATOM   1305  O   TYR A  86     -34.067 -29.867   1.149  1.00  2.33           O  
ATOM   1306  CB  TYR A  86     -32.457 -27.747   2.311  1.00  2.33           C  
ATOM   1307  CG  TYR A  86     -32.566 -26.773   1.188  1.00  2.33           C  
ATOM   1308  CD1 TYR A  86     -32.899 -25.459   1.465  1.00  2.33           C  
ATOM   1309  CD2 TYR A  86     -32.331 -27.175  -0.112  1.00  2.33           C  
ATOM   1310  CE1 TYR A  86     -32.998 -24.542   0.448  1.00  2.33           C  
ATOM   1311  CE2 TYR A  86     -32.430 -26.258  -1.134  1.00  2.33           C  
ATOM   1312  CZ  TYR A  86     -32.763 -24.940  -0.856  1.00  2.33           C  
ATOM   1313  OH  TYR A  86     -32.853 -24.007  -1.881  1.00  2.33           O  
ATOM   1314  H   TYR A  86     -33.164 -30.007   3.826  1.00  2.33           H  
ATOM   1315  HA  TYR A  86     -34.338 -27.354   3.218  1.00  2.33           H  
ATOM   1316 1HB  TYR A  86     -31.884 -27.277   3.118  1.00  2.33           H  
ATOM   1317 2HB  TYR A  86     -31.881 -28.605   1.965  1.00  2.33           H  
ATOM   1318  HD1 TYR A  86     -33.081 -25.151   2.496  1.00  2.33           H  
ATOM   1319  HD2 TYR A  86     -32.069 -28.209  -0.328  1.00  2.33           H  
ATOM   1320  HE1 TYR A  86     -33.258 -23.509   0.668  1.00  2.33           H  
ATOM   1321  HE2 TYR A  86     -32.246 -26.564  -2.163  1.00  2.33           H  
ATOM   1322  HH  TYR A  86     -32.893 -24.470  -2.728  1.00  2.33           H  
ATOM   1323  N   PRO A  87     -35.837 -28.512   1.418  1.00  2.79           N  
ATOM   1324  CA  PRO A  87     -36.731 -29.158   0.451  1.00  2.79           C  
ATOM   1325  C   PRO A  87     -36.381 -28.871  -1.011  1.00  2.79           C  
ATOM   1326  O   PRO A  87     -37.236 -28.479  -1.808  1.00  2.79           O  
ATOM   1327  CB  PRO A  87     -38.077 -28.544   0.833  1.00  2.79           C  
ATOM   1328  CG  PRO A  87     -37.724 -27.145   1.289  1.00  2.79           C  
ATOM   1329  CD  PRO A  87     -36.405 -27.299   2.033  1.00  2.79           C  
ATOM   1330  HA  PRO A  87     -36.760 -30.228   0.627  1.00  2.79           H  
ATOM   1331 1HB  PRO A  87     -38.751 -28.561  -0.035  1.00  2.79           H  
ATOM   1332 2HB  PRO A  87     -38.553 -29.148   1.621  1.00  2.79           H  
ATOM   1333 1HG  PRO A  87     -37.635 -26.479   0.415  1.00  2.79           H  
ATOM   1334 2HG  PRO A  87     -38.527 -26.736   1.925  1.00  2.79           H  
ATOM   1335 1HD  PRO A  87     -35.776 -26.418   1.821  1.00  2.79           H  
ATOM   1336 2HD  PRO A  87     -36.590 -27.449   3.113  1.00  2.79           H  
ATOM   1337  N   LYS A  88     -35.117 -29.097  -1.345  1.00  3.38           N  
ATOM   1338  CA  LYS A  88     -34.561 -28.897  -2.677  1.00  3.38           C  
ATOM   1339  C   LYS A  88     -35.084 -27.593  -3.308  1.00  3.38           C  
ATOM   1340  O   LYS A  88     -35.061 -26.531  -2.683  1.00  3.38           O  
ATOM   1341  CB  LYS A  88     -34.853 -30.118  -3.565  1.00  3.38           C  
ATOM   1342  CG  LYS A  88     -34.156 -31.392  -3.105  1.00  3.38           C  
ATOM   1343  CD  LYS A  88     -34.412 -32.563  -4.043  1.00  3.38           C  
ATOM   1344  CE  LYS A  88     -33.556 -32.454  -5.334  1.00  3.38           C  
ATOM   1345  NZ  LYS A  88     -32.110 -32.619  -5.021  1.00  3.38           N  
ATOM   1346  H   LYS A  88     -34.512 -29.449  -0.614  1.00  3.38           H  
ATOM   1347  HA  LYS A  88     -33.479 -28.808  -2.584  1.00  3.38           H  
ATOM   1348 1HB  LYS A  88     -35.930 -30.303  -3.605  1.00  3.38           H  
ATOM   1349 2HB  LYS A  88     -34.494 -29.945  -4.576  1.00  3.38           H  
ATOM   1350 1HG  LYS A  88     -33.083 -31.222  -3.058  1.00  3.38           H  
ATOM   1351 2HG  LYS A  88     -34.509 -31.656  -2.109  1.00  3.38           H  
ATOM   1352 1HD  LYS A  88     -34.147 -33.496  -3.528  1.00  3.38           H  
ATOM   1353 2HD  LYS A  88     -35.468 -32.601  -4.309  1.00  3.38           H  
ATOM   1354 1HE  LYS A  88     -33.853 -33.241  -6.025  1.00  3.38           H  
ATOM   1355 2HE  LYS A  88     -33.712 -31.484  -5.808  1.00  3.38           H  
ATOM   1356 1HZ  LYS A  88     -31.488 -32.587  -5.838  1.00  3.38           H  
ATOM   1357 2HZ  LYS A  88     -31.826 -31.905  -4.384  1.00  3.38           H  
ATOM   1358 3HZ  LYS A  88     -32.002 -33.537  -4.581  1.00  3.38           H  
ATOM   1359  N   ASP A  89     -35.536 -27.692  -4.558  1.00  4.09           N  
ATOM   1360  CA  ASP A  89     -36.191 -26.632  -5.315  1.00  4.09           C  
ATOM   1361  C   ASP A  89     -36.802 -27.297  -6.524  1.00  4.09           C  
ATOM   1362  O   ASP A  89     -36.119 -28.037  -7.227  1.00  4.09           O  
ATOM   1363  CB  ASP A  89     -35.273 -25.485  -5.751  1.00  4.09           C  
ATOM   1364  CG  ASP A  89     -36.098 -24.252  -6.317  1.00  4.09           C  
ATOM   1365  OD1 ASP A  89     -37.146 -24.429  -6.920  1.00  4.09           O  
ATOM   1366  OD2 ASP A  89     -35.647 -23.158  -6.136  1.00  4.09           O  
ATOM   1367  H   ASP A  89     -35.483 -28.587  -5.010  1.00  4.09           H  
ATOM   1368  HA  ASP A  89     -36.996 -26.210  -4.712  1.00  4.09           H  
ATOM   1369 1HB  ASP A  89     -34.676 -25.144  -4.903  1.00  4.09           H  
ATOM   1370 2HB  ASP A  89     -34.585 -25.833  -6.526  1.00  4.09           H  
ATOM   1371  N   VAL A  90     -38.094 -27.125  -6.727  1.00  4.80           N  
ATOM   1372  CA  VAL A  90     -38.742 -27.772  -7.856  1.00  4.80           C  
ATOM   1373  C   VAL A  90     -38.239 -27.222  -9.200  1.00  4.80           C  
ATOM   1374  O   VAL A  90     -38.232 -27.938 -10.205  1.00  4.80           O  
ATOM   1375  CB  VAL A  90     -40.271 -27.622  -7.738  1.00  4.80           C  
ATOM   1376  CG1 VAL A  90     -40.742 -28.297  -6.457  1.00  4.80           C  
ATOM   1377  CG2 VAL A  90     -40.652 -26.148  -7.733  1.00  4.80           C  
ATOM   1378  H   VAL A  90     -38.613 -26.507  -6.119  1.00  4.80           H  
ATOM   1379  HA  VAL A  90     -38.507 -28.835  -7.817  1.00  4.80           H  
ATOM   1380  HB  VAL A  90     -40.751 -28.125  -8.576  1.00  4.80           H  
ATOM   1381 1HG1 VAL A  90     -41.826 -28.206  -6.374  1.00  4.80           H  
ATOM   1382 2HG1 VAL A  90     -40.467 -29.352  -6.482  1.00  4.80           H  
ATOM   1383 3HG1 VAL A  90     -40.269 -27.816  -5.599  1.00  4.80           H  
ATOM   1384 1HG2 VAL A  90     -41.732 -26.053  -7.645  1.00  4.80           H  
ATOM   1385 2HG2 VAL A  90     -40.171 -25.646  -6.891  1.00  4.80           H  
ATOM   1386 3HG2 VAL A  90     -40.334 -25.686  -8.656  1.00  4.80           H  
ATOM   1387  N   GLU A  91     -37.742 -25.978  -9.232  1.00  5.34           N  
ATOM   1388  CA  GLU A  91     -37.239 -25.432 -10.495  1.00  5.34           C  
ATOM   1389  C   GLU A  91     -35.751 -25.725 -10.655  1.00  5.34           C  
ATOM   1390  O   GLU A  91     -34.911 -24.821 -10.732  1.00  5.34           O  
ATOM   1391  CB  GLU A  91     -37.501 -23.926 -10.603  1.00  5.34           C  
ATOM   1392  CG  GLU A  91     -38.981 -23.544 -10.612  1.00  5.34           C  
ATOM   1393  CD  GLU A  91     -39.235 -22.066 -10.817  1.00  5.34           C  
ATOM   1394  OE1 GLU A  91     -38.296 -21.305 -10.849  1.00  5.34           O  
ATOM   1395  OE2 GLU A  91     -40.381 -21.703 -10.942  1.00  5.34           O  
ATOM   1396  H   GLU A  91     -37.692 -25.419  -8.371  1.00  5.34           H  
ATOM   1397  HA  GLU A  91     -37.766 -25.921 -11.314  1.00  5.34           H  
ATOM   1398 1HB  GLU A  91     -37.039 -23.425  -9.749  1.00  5.34           H  
ATOM   1399 2HB  GLU A  91     -37.037 -23.536 -11.507  1.00  5.34           H  
ATOM   1400 1HG  GLU A  91     -39.489 -24.107 -11.393  1.00  5.34           H  
ATOM   1401 2HG  GLU A  91     -39.405 -23.835  -9.659  1.00  5.34           H  
ATOM   1402  N   ALA A  92     -35.445 -27.004 -10.736  1.00  5.56           N  
ATOM   1403  CA  ALA A  92     -34.074 -27.454 -10.876  1.00  5.56           C  
ATOM   1404  C   ALA A  92     -34.000 -28.833 -11.521  1.00  5.56           C  
ATOM   1405  O   ALA A  92     -33.558 -29.793 -10.884  1.00  5.56           O  
ATOM   1406  CB  ALA A  92     -33.390 -27.476  -9.526  1.00  5.56           C  
ATOM   1407  H   ALA A  92     -36.227 -27.661 -10.669  1.00  5.56           H  
ATOM   1408  HA  ALA A  92     -33.544 -26.742 -11.503  1.00  5.56           H  
ATOM   1409 1HB  ALA A  92     -32.353 -27.786  -9.649  1.00  5.56           H  
ATOM   1410 2HB  ALA A  92     -33.423 -26.480  -9.080  1.00  5.56           H  
ATOM   1411 3HB  ALA A  92     -33.906 -28.182  -8.871  1.00  5.56           H  
ATOM   1412  N   PRO A  93     -34.344 -28.971 -12.810  1.00  5.40           N  
ATOM   1413  CA  PRO A  93     -34.394 -30.229 -13.536  1.00  5.40           C  
ATOM   1414  C   PRO A  93     -32.987 -30.662 -13.896  1.00  5.40           C  
ATOM   1415  O   PRO A  93     -32.630 -30.698 -15.063  1.00  5.40           O  
ATOM   1416  CB  PRO A  93     -35.205 -29.857 -14.775  1.00  5.40           C  
ATOM   1417  CG  PRO A  93     -34.851 -28.397 -15.020  1.00  5.40           C  
ATOM   1418  CD  PRO A  93     -34.720 -27.790 -13.631  1.00  5.40           C  
ATOM   1419  HA  PRO A  93     -34.902 -30.989 -12.923  1.00  5.40           H  
ATOM   1420 1HB  PRO A  93     -34.927 -30.514 -15.612  1.00  5.40           H  
ATOM   1421 2HB  PRO A  93     -36.278 -30.012 -14.584  1.00  5.40           H  
ATOM   1422 1HG  PRO A  93     -33.911 -28.326 -15.596  1.00  5.40           H  
ATOM   1423 2HG  PRO A  93     -35.629 -27.914 -15.625  1.00  5.40           H  
ATOM   1424 1HD  PRO A  93     -33.937 -27.027 -13.644  1.00  5.40           H  
ATOM   1425 2HD  PRO A  93     -35.692 -27.386 -13.327  1.00  5.40           H  
ATOM   1426  N   ALA A  94     -32.217 -31.006 -12.866  1.00  4.97           N  
ATOM   1427  CA  ALA A  94     -30.780 -31.292 -12.881  1.00  4.97           C  
ATOM   1428  C   ALA A  94     -30.395 -32.663 -13.417  1.00  4.97           C  
ATOM   1429  O   ALA A  94     -29.208 -32.950 -13.618  1.00  4.97           O  
ATOM   1430  CB  ALA A  94     -30.266 -31.176 -11.462  1.00  4.97           C  
ATOM   1431  H   ALA A  94     -32.665 -30.974 -11.954  1.00  4.97           H  
ATOM   1432  HA  ALA A  94     -30.295 -30.542 -13.491  1.00  4.97           H  
ATOM   1433 1HB  ALA A  94     -29.203 -31.337 -11.446  1.00  4.97           H  
ATOM   1434 2HB  ALA A  94     -30.497 -30.191 -11.076  1.00  4.97           H  
ATOM   1435 3HB  ALA A  94     -30.754 -31.925 -10.844  1.00  4.97           H  
ATOM   1436  N   SER A  95     -31.378 -33.499 -13.701  1.00  4.41           N  
ATOM   1437  CA  SER A  95     -31.146 -34.891 -14.074  1.00  4.41           C  
ATOM   1438  C   SER A  95     -30.488 -35.097 -15.436  1.00  4.41           C  
ATOM   1439  O   SER A  95     -31.127 -35.523 -16.398  1.00  4.41           O  
ATOM   1440  CB  SER A  95     -32.463 -35.636 -14.057  1.00  4.41           C  
ATOM   1441  OG  SER A  95     -33.022 -35.650 -12.769  1.00  4.41           O  
ATOM   1442  H   SER A  95     -32.326 -33.170 -13.594  1.00  4.41           H  
ATOM   1443  HA  SER A  95     -30.492 -35.330 -13.321  1.00  4.41           H  
ATOM   1444 1HB  SER A  95     -33.155 -35.167 -14.756  1.00  4.41           H  
ATOM   1445 2HB  SER A  95     -32.300 -36.658 -14.396  1.00  4.41           H  
ATOM   1446  HG  SER A  95     -33.813 -36.195 -12.829  1.00  4.41           H  
ATOM   1447  N   GLY A  96     -29.184 -34.825 -15.482  1.00  3.88           N  
ATOM   1448  CA  GLY A  96     -28.382 -34.945 -16.694  1.00  3.88           C  
ATOM   1449  C   GLY A  96     -28.055 -33.597 -17.322  1.00  3.88           C  
ATOM   1450  O   GLY A  96     -27.624 -33.534 -18.473  1.00  3.88           O  
ATOM   1451  H   GLY A  96     -28.772 -34.456 -14.630  1.00  3.88           H  
ATOM   1452 1HA  GLY A  96     -27.455 -35.466 -16.456  1.00  3.88           H  
ATOM   1453 2HA  GLY A  96     -28.912 -35.562 -17.418  1.00  3.88           H  
ATOM   1454  N   VAL A  97     -28.269 -32.520 -16.574  1.00  3.46           N  
ATOM   1455  CA  VAL A  97     -28.001 -31.175 -17.081  1.00  3.46           C  
ATOM   1456  C   VAL A  97     -26.538 -30.859 -17.395  1.00  3.46           C  
ATOM   1457  O   VAL A  97     -25.630 -31.062 -16.574  1.00  3.46           O  
ATOM   1458  CB  VAL A  97     -28.608 -30.144 -16.113  1.00  3.46           C  
ATOM   1459  CG1 VAL A  97     -28.224 -28.751 -16.447  1.00  3.46           C  
ATOM   1460  CG2 VAL A  97     -30.059 -30.243 -16.252  1.00  3.46           C  
ATOM   1461  H   VAL A  97     -28.619 -32.641 -15.623  1.00  3.46           H  
ATOM   1462  HA  VAL A  97     -28.555 -31.075 -18.016  1.00  3.46           H  
ATOM   1463  HB  VAL A  97     -28.294 -30.363 -15.089  1.00  3.46           H  
ATOM   1464 1HG1 VAL A  97     -28.702 -28.057 -15.753  1.00  3.46           H  
ATOM   1465 2HG1 VAL A  97     -27.162 -28.679 -16.348  1.00  3.46           H  
ATOM   1466 3HG1 VAL A  97     -28.530 -28.519 -17.467  1.00  3.46           H  
ATOM   1467 1HG2 VAL A  97     -30.534 -29.535 -15.595  1.00  3.46           H  
ATOM   1468 2HG2 VAL A  97     -30.337 -30.017 -17.277  1.00  3.46           H  
ATOM   1469 3HG2 VAL A  97     -30.377 -31.254 -16.007  1.00  3.46           H  
ATOM   1470  N   ASP A  98     -26.356 -30.318 -18.608  1.00  3.16           N  
ATOM   1471  CA  ASP A  98     -25.080 -29.923 -19.206  1.00  3.16           C  
ATOM   1472  C   ASP A  98     -24.544 -28.607 -18.671  1.00  3.16           C  
ATOM   1473  O   ASP A  98     -23.357 -28.318 -18.755  1.00  3.16           O  
ATOM   1474  CB  ASP A  98     -25.297 -29.729 -20.702  1.00  3.16           C  
ATOM   1475  CG  ASP A  98     -26.382 -28.639 -20.954  1.00  3.16           C  
ATOM   1476  OD1 ASP A  98     -27.485 -28.803 -20.442  1.00  3.16           O  
ATOM   1477  OD2 ASP A  98     -26.104 -27.679 -21.629  1.00  3.16           O  
ATOM   1478  H   ASP A  98     -27.181 -30.215 -19.179  1.00  3.16           H  
ATOM   1479  HA  ASP A  98     -24.350 -30.709 -19.018  1.00  3.16           H  
ATOM   1480 1HB  ASP A  98     -24.366 -29.411 -21.169  1.00  3.16           H  
ATOM   1481 2HB  ASP A  98     -25.602 -30.670 -21.161  1.00  3.16           H  
ATOM   1482  N   ASP A  99     -25.429 -27.811 -18.106  1.00  3.03           N  
ATOM   1483  CA  ASP A  99     -25.073 -26.497 -17.609  1.00  3.03           C  
ATOM   1484  C   ASP A  99     -25.867 -26.154 -16.361  1.00  3.03           C  
ATOM   1485  O   ASP A  99     -27.065 -25.879 -16.421  1.00  3.03           O  
ATOM   1486  CB  ASP A  99     -25.283 -25.432 -18.679  1.00  3.03           C  
ATOM   1487  CG  ASP A  99     -24.786 -24.058 -18.230  1.00  3.03           C  
ATOM   1488  OD1 ASP A  99     -24.393 -23.941 -17.067  1.00  3.03           O  
ATOM   1489  OD2 ASP A  99     -24.787 -23.148 -19.027  1.00  3.03           O  
ATOM   1490  H   ASP A  99     -26.391 -28.123 -18.071  1.00  3.03           H  
ATOM   1491  HA  ASP A  99     -24.016 -26.506 -17.343  1.00  3.03           H  
ATOM   1492 1HB  ASP A  99     -24.751 -25.724 -19.593  1.00  3.03           H  
ATOM   1493 2HB  ASP A  99     -26.342 -25.372 -18.930  1.00  3.03           H  
ATOM   1494  N   MET A 100     -25.173 -26.147 -15.226  1.00  3.03           N  
ATOM   1495  CA  MET A 100     -25.753 -25.933 -13.904  1.00  3.03           C  
ATOM   1496  C   MET A 100     -26.385 -24.557 -13.787  1.00  3.03           C  
ATOM   1497  O   MET A 100     -27.246 -24.322 -12.942  1.00  3.03           O  
ATOM   1498  CB  MET A 100     -24.675 -26.064 -12.839  1.00  3.03           C  
ATOM   1499  CG  MET A 100     -24.145 -27.433 -12.625  1.00  3.03           C  
ATOM   1500  SD  MET A 100     -23.081 -27.529 -11.178  1.00  3.03           S  
ATOM   1501  CE  MET A 100     -21.628 -26.656 -11.749  1.00  3.03           C  
ATOM   1502  H   MET A 100     -24.182 -26.317 -15.289  1.00  3.03           H  
ATOM   1503  HA  MET A 100     -26.528 -26.681 -13.740  1.00  3.03           H  
ATOM   1504 1HB  MET A 100     -23.839 -25.413 -13.093  1.00  3.03           H  
ATOM   1505 2HB  MET A 100     -25.047 -25.739 -11.915  1.00  3.03           H  
ATOM   1506 1HG  MET A 100     -24.972 -28.122 -12.510  1.00  3.03           H  
ATOM   1507 2HG  MET A 100     -23.570 -27.729 -13.485  1.00  3.03           H  
ATOM   1508 1HE  MET A 100     -20.876 -26.626 -10.967  1.00  3.03           H  
ATOM   1509 2HE  MET A 100     -21.217 -27.166 -12.623  1.00  3.03           H  
ATOM   1510 3HE  MET A 100     -21.903 -25.635 -12.022  1.00  3.03           H  
ATOM   1511  N   THR A 101     -25.985 -23.646 -14.668  1.00  3.16           N  
ATOM   1512  CA  THR A 101     -26.493 -22.293 -14.694  1.00  3.16           C  
ATOM   1513  C   THR A 101     -28.019 -22.318 -14.797  1.00  3.16           C  
ATOM   1514  O   THR A 101     -28.692 -21.429 -14.290  1.00  3.16           O  
ATOM   1515  CB  THR A 101     -25.895 -21.523 -15.880  1.00  3.16           C  
ATOM   1516  OG1 THR A 101     -24.474 -21.562 -15.798  1.00  3.16           O  
ATOM   1517  CG2 THR A 101     -26.318 -20.124 -15.832  1.00  3.16           C  
ATOM   1518  H   THR A 101     -25.294 -23.893 -15.389  1.00  3.16           H  
ATOM   1519  HA  THR A 101     -26.218 -21.793 -13.765  1.00  3.16           H  
ATOM   1520  HB  THR A 101     -26.220 -21.972 -16.819  1.00  3.16           H  
ATOM   1521  HG1 THR A 101     -24.182 -22.413 -16.204  1.00  3.16           H  
ATOM   1522 1HG2 THR A 101     -25.878 -19.575 -16.663  1.00  3.16           H  
ATOM   1523 2HG2 THR A 101     -27.385 -20.072 -15.890  1.00  3.16           H  
ATOM   1524 3HG2 THR A 101     -25.968 -19.725 -14.897  1.00  3.16           H  
ATOM   1525  N   ARG A 102     -28.551 -23.348 -15.465  1.00  3.32           N  
ATOM   1526  CA  ARG A 102     -29.970 -23.547 -15.731  1.00  3.32           C  
ATOM   1527  C   ARG A 102     -30.818 -23.902 -14.496  1.00  3.32           C  
ATOM   1528  O   ARG A 102     -32.047 -23.941 -14.586  1.00  3.32           O  
ATOM   1529  CB  ARG A 102     -30.123 -24.691 -16.723  1.00  3.32           C  
ATOM   1530  CG  ARG A 102     -29.599 -24.410 -18.128  1.00  3.32           C  
ATOM   1531  CD  ARG A 102     -29.618 -25.646 -18.989  1.00  3.32           C  
ATOM   1532  NE  ARG A 102     -30.969 -26.146 -19.198  1.00  3.32           N  
ATOM   1533  CZ  ARG A 102     -31.284 -27.332 -19.773  1.00  3.32           C  
ATOM   1534  NH1 ARG A 102     -30.350 -28.155 -20.226  1.00  3.32           N  
ATOM   1535  NH2 ARG A 102     -32.557 -27.678 -19.887  1.00  3.32           N  
ATOM   1536  H   ARG A 102     -27.918 -24.069 -15.817  1.00  3.32           H  
ATOM   1537  HA  ARG A 102     -30.362 -22.631 -16.170  1.00  3.32           H  
ATOM   1538 1HB  ARG A 102     -29.594 -25.564 -16.339  1.00  3.32           H  
ATOM   1539 2HB  ARG A 102     -31.173 -24.962 -16.806  1.00  3.32           H  
ATOM   1540 1HG  ARG A 102     -30.208 -23.640 -18.601  1.00  3.32           H  
ATOM   1541 2HG  ARG A 102     -28.562 -24.066 -18.056  1.00  3.32           H  
ATOM   1542 1HD  ARG A 102     -29.181 -25.421 -19.962  1.00  3.32           H  
ATOM   1543 2HD  ARG A 102     -29.030 -26.428 -18.509  1.00  3.32           H  
ATOM   1544  HE  ARG A 102     -31.734 -25.568 -18.875  1.00  3.32           H  
ATOM   1545 1HH1 ARG A 102     -29.342 -27.937 -20.174  1.00  3.32           H  
ATOM   1546 2HH1 ARG A 102     -30.615 -29.028 -20.650  1.00  3.32           H  
ATOM   1547 1HH2 ARG A 102     -33.283 -27.060 -19.549  1.00  3.32           H  
ATOM   1548 2HH2 ARG A 102     -32.803 -28.559 -20.315  1.00  3.32           H  
ATOM   1549  N   LEU A 103     -30.184 -24.224 -13.373  1.00  3.46           N  
ATOM   1550  CA  LEU A 103     -30.894 -24.656 -12.171  1.00  3.46           C  
ATOM   1551  C   LEU A 103     -31.116 -23.455 -11.234  1.00  3.46           C  
ATOM   1552  O   LEU A 103     -30.237 -22.606 -11.103  1.00  3.46           O  
ATOM   1553  CB  LEU A 103     -30.032 -25.739 -11.548  1.00  3.46           C  
ATOM   1554  CG  LEU A 103     -29.709 -26.861 -12.560  1.00  3.46           C  
ATOM   1555  CD1 LEU A 103     -28.794 -27.831 -11.961  1.00  3.46           C  
ATOM   1556  CD2 LEU A 103     -30.967 -27.524 -13.004  1.00  3.46           C  
ATOM   1557  H   LEU A 103     -29.165 -24.168 -13.335  1.00  3.46           H  
ATOM   1558  HA  LEU A 103     -31.861 -25.067 -12.455  1.00  3.46           H  
ATOM   1559 1HB  LEU A 103     -29.109 -25.294 -11.213  1.00  3.46           H  
ATOM   1560 2HB  LEU A 103     -30.554 -26.172 -10.696  1.00  3.46           H  
ATOM   1561  HG  LEU A 103     -29.208 -26.425 -13.428  1.00  3.46           H  
ATOM   1562 1HD1 LEU A 103     -28.569 -28.599 -12.699  1.00  3.46           H  
ATOM   1563 2HD1 LEU A 103     -27.874 -27.330 -11.666  1.00  3.46           H  
ATOM   1564 3HD1 LEU A 103     -29.256 -28.276 -11.092  1.00  3.46           H  
ATOM   1565 1HD2 LEU A 103     -30.735 -28.286 -13.721  1.00  3.46           H  
ATOM   1566 2HD2 LEU A 103     -31.446 -27.966 -12.149  1.00  3.46           H  
ATOM   1567 3HD2 LEU A 103     -31.620 -26.787 -13.461  1.00  3.46           H  
ATOM   1568  N   ALA A 104     -32.271 -23.382 -10.542  1.00  3.50           N  
ATOM   1569  CA  ALA A 104     -32.554 -22.202  -9.704  1.00  3.50           C  
ATOM   1570  C   ALA A 104     -31.541 -21.889  -8.599  1.00  3.50           C  
ATOM   1571  O   ALA A 104     -31.188 -20.723  -8.428  1.00  3.50           O  
ATOM   1572  CB  ALA A 104     -33.911 -22.364  -9.041  1.00  3.50           C  
ATOM   1573  H   ALA A 104     -33.000 -24.091 -10.644  1.00  3.50           H  
ATOM   1574  HA  ALA A 104     -32.589 -21.339 -10.368  1.00  3.50           H  
ATOM   1575 1HB  ALA A 104     -34.149 -21.468  -8.469  1.00  3.50           H  
ATOM   1576 2HB  ALA A 104     -34.676 -22.517  -9.797  1.00  3.50           H  
ATOM   1577 3HB  ALA A 104     -33.901 -23.222  -8.368  1.00  3.50           H  
ATOM   1578  N   TYR A 105     -31.072 -22.881  -7.840  1.00  3.41           N  
ATOM   1579  CA  TYR A 105     -30.079 -22.569  -6.807  1.00  3.41           C  
ATOM   1580  C   TYR A 105     -28.932 -23.555  -6.749  1.00  3.41           C  
ATOM   1581  O   TYR A 105     -29.085 -24.692  -6.292  1.00  3.41           O  
ATOM   1582  CB  TYR A 105     -30.714 -22.461  -5.418  1.00  3.41           C  
ATOM   1583  CG  TYR A 105     -31.732 -21.358  -5.277  1.00  3.41           C  
ATOM   1584  CD1 TYR A 105     -33.057 -21.591  -5.539  1.00  3.41           C  
ATOM   1585  CD2 TYR A 105     -31.320 -20.100  -4.894  1.00  3.41           C  
ATOM   1586  CE1 TYR A 105     -33.978 -20.565  -5.424  1.00  3.41           C  
ATOM   1587  CE2 TYR A 105     -32.222 -19.072  -4.780  1.00  3.41           C  
ATOM   1588  CZ  TYR A 105     -33.553 -19.298  -5.043  1.00  3.41           C  
ATOM   1589  OH  TYR A 105     -34.463 -18.268  -4.929  1.00  3.41           O  
ATOM   1590  H   TYR A 105     -31.385 -23.827  -7.993  1.00  3.41           H  
ATOM   1591  HA  TYR A 105     -29.643 -21.596  -7.044  1.00  3.41           H  
ATOM   1592 1HB  TYR A 105     -31.190 -23.406  -5.155  1.00  3.41           H  
ATOM   1593 2HB  TYR A 105     -29.924 -22.279  -4.693  1.00  3.41           H  
ATOM   1594  HD1 TYR A 105     -33.379 -22.584  -5.840  1.00  3.41           H  
ATOM   1595  HD2 TYR A 105     -30.285 -19.923  -4.687  1.00  3.41           H  
ATOM   1596  HE1 TYR A 105     -35.030 -20.760  -5.637  1.00  3.41           H  
ATOM   1597  HE2 TYR A 105     -31.880 -18.079  -4.481  1.00  3.41           H  
ATOM   1598  HH  TYR A 105     -33.999 -17.455  -4.705  1.00  3.41           H  
ATOM   1599  N   LEU A 106     -27.742 -23.102  -7.104  1.00  3.20           N  
ATOM   1600  CA  LEU A 106     -26.595 -23.997  -7.092  1.00  3.20           C  
ATOM   1601  C   LEU A 106     -25.890 -24.043  -5.776  1.00  3.20           C  
ATOM   1602  O   LEU A 106     -24.736 -23.682  -5.685  1.00  3.20           O  
ATOM   1603  CB  LEU A 106     -25.593 -23.611  -8.163  1.00  3.20           C  
ATOM   1604  CG  LEU A 106     -26.103 -23.717  -9.529  1.00  3.20           C  
ATOM   1605  CD1 LEU A 106     -25.020 -23.267 -10.501  1.00  3.20           C  
ATOM   1606  CD2 LEU A 106     -26.523 -25.179  -9.729  1.00  3.20           C  
ATOM   1607  H   LEU A 106     -27.646 -22.148  -7.428  1.00  3.20           H  
ATOM   1608  HA  LEU A 106     -26.953 -25.004  -7.307  1.00  3.20           H  
ATOM   1609 1HB  LEU A 106     -25.280 -22.580  -7.991  1.00  3.20           H  
ATOM   1610 2HB  LEU A 106     -24.727 -24.253  -8.074  1.00  3.20           H  
ATOM   1611  HG  LEU A 106     -26.972 -23.066  -9.667  1.00  3.20           H  
ATOM   1612 1HD1 LEU A 106     -25.385 -23.339 -11.508  1.00  3.20           H  
ATOM   1613 2HD1 LEU A 106     -24.756 -22.231 -10.294  1.00  3.20           H  
ATOM   1614 3HD1 LEU A 106     -24.139 -23.899 -10.384  1.00  3.20           H  
ATOM   1615 1HD2 LEU A 106     -26.910 -25.309 -10.719  1.00  3.20           H  
ATOM   1616 2HD2 LEU A 106     -25.659 -25.833  -9.584  1.00  3.20           H  
ATOM   1617 3HD2 LEU A 106     -27.295 -25.440  -9.008  1.00  3.20           H  
ATOM   1618  N   HIS A 107     -26.549 -24.544  -4.767  1.00  2.92           N  
ATOM   1619  CA  HIS A 107     -25.921 -24.551  -3.457  1.00  2.92           C  
ATOM   1620  C   HIS A 107     -24.687 -25.428  -3.581  1.00  2.92           C  
ATOM   1621  O   HIS A 107     -24.671 -26.315  -4.429  1.00  2.92           O  
ATOM   1622  CB  HIS A 107     -26.880 -25.094  -2.401  1.00  2.92           C  
ATOM   1623  CG  HIS A 107     -28.102 -24.239  -2.214  1.00  2.92           C  
ATOM   1624  ND1 HIS A 107     -28.051 -22.938  -1.750  1.00  2.92           N  
ATOM   1625  CD2 HIS A 107     -29.406 -24.513  -2.422  1.00  2.92           C  
ATOM   1626  CE1 HIS A 107     -29.284 -22.453  -1.684  1.00  2.92           C  
ATOM   1627  NE2 HIS A 107     -30.118 -23.393  -2.082  1.00  2.92           N  
ATOM   1628  H   HIS A 107     -27.509 -24.858  -4.930  1.00  2.92           H  
ATOM   1629  HA  HIS A 107     -25.609 -23.546  -3.172  1.00  2.92           H  
ATOM   1630 1HB  HIS A 107     -27.199 -26.101  -2.675  1.00  2.92           H  
ATOM   1631 2HB  HIS A 107     -26.368 -25.161  -1.443  1.00  2.92           H  
ATOM   1632  HD2 HIS A 107     -29.821 -25.454  -2.786  1.00  2.92           H  
ATOM   1633  HE1 HIS A 107     -29.562 -21.453  -1.353  1.00  2.92           H  
ATOM   1634  HE2 HIS A 107     -31.138 -23.336  -2.134  1.00  2.92           H  
ATOM   1635  N   GLU A 108     -23.658 -25.223  -2.761  1.00  2.63           N  
ATOM   1636  CA  GLU A 108     -22.463 -26.068  -2.876  1.00  2.63           C  
ATOM   1637  C   GLU A 108     -22.796 -27.560  -3.034  1.00  2.63           C  
ATOM   1638  O   GLU A 108     -22.279 -28.190  -3.954  1.00  2.63           O  
ATOM   1639  CB  GLU A 108     -21.523 -25.855  -1.693  1.00  2.63           C  
ATOM   1640  CG  GLU A 108     -20.778 -24.554  -1.695  1.00  2.63           C  
ATOM   1641  CD  GLU A 108     -20.033 -24.347  -0.410  1.00  2.63           C  
ATOM   1642  OE1 GLU A 108     -20.254 -25.103   0.514  1.00  2.63           O  
ATOM   1643  OE2 GLU A 108     -19.231 -23.455  -0.345  1.00  2.63           O  
ATOM   1644  H   GLU A 108     -23.696 -24.480  -2.075  1.00  2.63           H  
ATOM   1645  HA  GLU A 108     -21.927 -25.764  -3.777  1.00  2.63           H  
ATOM   1646 1HB  GLU A 108     -22.063 -25.856  -0.763  1.00  2.63           H  
ATOM   1647 2HB  GLU A 108     -20.792 -26.658  -1.659  1.00  2.63           H  
ATOM   1648 1HG  GLU A 108     -20.069 -24.549  -2.521  1.00  2.63           H  
ATOM   1649 2HG  GLU A 108     -21.483 -23.737  -1.845  1.00  2.63           H  
ATOM   1650  N   PRO A 109     -23.605 -28.202  -2.166  1.00  2.39           N  
ATOM   1651  CA  PRO A 109     -23.989 -29.574  -2.360  1.00  2.39           C  
ATOM   1652  C   PRO A 109     -24.878 -29.749  -3.610  1.00  2.39           C  
ATOM   1653  O   PRO A 109     -24.981 -30.847  -4.155  1.00  2.39           O  
ATOM   1654  CB  PRO A 109     -24.665 -29.908  -1.041  1.00  2.39           C  
ATOM   1655  CG  PRO A 109     -25.141 -28.589  -0.482  1.00  2.39           C  
ATOM   1656  CD  PRO A 109     -24.079 -27.622  -0.878  1.00  2.39           C  
ATOM   1657  HA  PRO A 109     -23.078 -30.154  -2.465  1.00  2.39           H  
ATOM   1658 1HB  PRO A 109     -25.400 -30.655  -1.190  1.00  2.39           H  
ATOM   1659 2HB  PRO A 109     -23.913 -30.368  -0.391  1.00  2.39           H  
ATOM   1660 1HG  PRO A 109     -26.118 -28.319  -0.899  1.00  2.39           H  
ATOM   1661 2HG  PRO A 109     -25.271 -28.658   0.608  1.00  2.39           H  
ATOM   1662 1HD  PRO A 109     -24.537 -26.658  -0.956  1.00  2.39           H  
ATOM   1663 2HD  PRO A 109     -23.279 -27.648  -0.130  1.00  2.39           H  
ATOM   1664  N   GLY A 110     -25.505 -28.671  -4.087  1.00  2.21           N  
ATOM   1665  CA  GLY A 110     -26.299 -28.719  -5.311  1.00  2.21           C  
ATOM   1666  C   GLY A 110     -25.316 -28.981  -6.445  1.00  2.21           C  
ATOM   1667  O   GLY A 110     -25.551 -29.795  -7.348  1.00  2.21           O  
ATOM   1668  H   GLY A 110     -25.399 -27.773  -3.636  1.00  2.21           H  
ATOM   1669 1HA  GLY A 110     -27.049 -29.508  -5.252  1.00  2.21           H  
ATOM   1670 2HA  GLY A 110     -26.803 -27.764  -5.463  1.00  2.21           H  
ATOM   1671  N   VAL A 111     -24.179 -28.293  -6.362  1.00  2.10           N  
ATOM   1672  CA  VAL A 111     -23.110 -28.454  -7.319  1.00  2.10           C  
ATOM   1673  C   VAL A 111     -22.614 -29.885  -7.226  1.00  2.10           C  
ATOM   1674  O   VAL A 111     -22.456 -30.545  -8.251  1.00  2.10           O  
ATOM   1675  CB  VAL A 111     -21.978 -27.426  -7.095  1.00  2.10           C  
ATOM   1676  CG1 VAL A 111     -20.784 -27.765  -7.964  1.00  2.10           C  
ATOM   1677  CG2 VAL A 111     -22.500 -26.028  -7.426  1.00  2.10           C  
ATOM   1678  H   VAL A 111     -24.082 -27.633  -5.593  1.00  2.10           H  
ATOM   1679  HA  VAL A 111     -23.512 -28.291  -8.315  1.00  2.10           H  
ATOM   1680  HB  VAL A 111     -21.656 -27.450  -6.080  1.00  2.10           H  
ATOM   1681 1HG1 VAL A 111     -19.996 -27.034  -7.798  1.00  2.10           H  
ATOM   1682 2HG1 VAL A 111     -20.421 -28.757  -7.701  1.00  2.10           H  
ATOM   1683 3HG1 VAL A 111     -21.071 -27.756  -8.993  1.00  2.10           H  
ATOM   1684 1HG2 VAL A 111     -21.711 -25.298  -7.270  1.00  2.10           H  
ATOM   1685 2HG2 VAL A 111     -22.824 -25.993  -8.463  1.00  2.10           H  
ATOM   1686 3HG2 VAL A 111     -23.344 -25.798  -6.771  1.00  2.10           H  
ATOM   1687  N   LEU A 112     -22.461 -30.414  -6.004  1.00  2.05           N  
ATOM   1688  CA  LEU A 112     -22.024 -31.801  -5.911  1.00  2.05           C  
ATOM   1689  C   LEU A 112     -22.995 -32.735  -6.618  1.00  2.05           C  
ATOM   1690  O   LEU A 112     -22.562 -33.590  -7.384  1.00  2.05           O  
ATOM   1691  CB  LEU A 112     -22.004 -32.321  -4.466  1.00  2.05           C  
ATOM   1692  CG  LEU A 112     -21.018 -31.837  -3.513  1.00  2.05           C  
ATOM   1693  CD1 LEU A 112     -21.382 -32.444  -2.128  1.00  2.05           C  
ATOM   1694  CD2 LEU A 112     -19.670 -32.271  -3.956  1.00  2.05           C  
ATOM   1695  H   LEU A 112     -22.594 -29.830  -5.177  1.00  2.05           H  
ATOM   1696  HA  LEU A 112     -21.039 -31.895  -6.366  1.00  2.05           H  
ATOM   1697 1HB  LEU A 112     -22.972 -32.158  -4.030  1.00  2.05           H  
ATOM   1698 2HB  LEU A 112     -21.865 -33.364  -4.512  1.00  2.05           H  
ATOM   1699  HG  LEU A 112     -21.055 -30.752  -3.453  1.00  2.05           H  
ATOM   1700 1HD1 LEU A 112     -20.703 -32.122  -1.394  1.00  2.05           H  
ATOM   1701 2HD1 LEU A 112     -22.379 -32.150  -1.825  1.00  2.05           H  
ATOM   1702 3HD1 LEU A 112     -21.349 -33.533  -2.190  1.00  2.05           H  
ATOM   1703 1HD2 LEU A 112     -18.944 -31.933  -3.266  1.00  2.05           H  
ATOM   1704 2HD2 LEU A 112     -19.635 -33.361  -4.013  1.00  2.05           H  
ATOM   1705 3HD2 LEU A 112     -19.466 -31.854  -4.932  1.00  2.05           H  
ATOM   1706  N   GLN A 113     -24.306 -32.545  -6.431  1.00  2.03           N  
ATOM   1707  CA  GLN A 113     -25.264 -33.450  -7.065  1.00  2.03           C  
ATOM   1708  C   GLN A 113     -25.142 -33.427  -8.579  1.00  2.03           C  
ATOM   1709  O   GLN A 113     -25.176 -34.477  -9.245  1.00  2.03           O  
ATOM   1710  CB  GLN A 113     -26.706 -33.139  -6.654  1.00  2.03           C  
ATOM   1711  CG  GLN A 113     -27.706 -34.127  -7.272  1.00  2.03           C  
ATOM   1712  CD  GLN A 113     -29.156 -34.055  -6.744  1.00  2.03           C  
ATOM   1713  OE1 GLN A 113     -29.820 -32.990  -6.627  1.00  2.03           O  
ATOM   1714  NE2 GLN A 113     -29.642 -35.261  -6.438  1.00  2.03           N  
ATOM   1715  H   GLN A 113     -24.626 -31.807  -5.801  1.00  2.03           H  
ATOM   1716  HA  GLN A 113     -25.036 -34.461  -6.733  1.00  2.03           H  
ATOM   1717 1HB  GLN A 113     -26.790 -33.155  -5.582  1.00  2.03           H  
ATOM   1718 2HB  GLN A 113     -26.965 -32.131  -6.986  1.00  2.03           H  
ATOM   1719 1HG  GLN A 113     -27.735 -33.939  -8.346  1.00  2.03           H  
ATOM   1720 2HG  GLN A 113     -27.339 -35.136  -7.088  1.00  2.03           H  
ATOM   1721 1HE2 GLN A 113     -30.593 -35.412  -6.076  1.00  2.03           H  
ATOM   1722 2HE2 GLN A 113     -29.072 -36.068  -6.556  1.00  2.03           H  
ATOM   1723  N   ASN A 114     -24.942 -32.240  -9.136  1.00  2.04           N  
ATOM   1724  CA  ASN A 114     -24.816 -32.141 -10.574  1.00  2.04           C  
ATOM   1725  C   ASN A 114     -23.521 -32.763 -11.050  1.00  2.04           C  
ATOM   1726  O   ASN A 114     -23.486 -33.422 -12.097  1.00  2.04           O  
ATOM   1727  CB  ASN A 114     -24.875 -30.702 -10.988  1.00  2.04           C  
ATOM   1728  CG  ASN A 114     -26.245 -30.157 -10.946  1.00  2.04           C  
ATOM   1729  OD1 ASN A 114     -26.993 -30.385 -11.893  1.00  2.04           O  
ATOM   1730  ND2 ASN A 114     -26.604 -29.472  -9.889  1.00  2.04           N  
ATOM   1731  H   ASN A 114     -24.919 -31.397  -8.552  1.00  2.04           H  
ATOM   1732  HA  ASN A 114     -25.639 -32.686 -11.037  1.00  2.04           H  
ATOM   1733 1HB  ASN A 114     -24.251 -30.124 -10.306  1.00  2.04           H  
ATOM   1734 2HB  ASN A 114     -24.464 -30.586 -11.992  1.00  2.04           H  
ATOM   1735 1HD2 ASN A 114     -27.525 -29.096  -9.819  1.00  2.04           H  
ATOM   1736 2HD2 ASN A 114     -25.950 -29.342  -9.121  1.00  2.04           H  
ATOM   1737  N   LEU A 115     -22.464 -32.640 -10.261  1.00  2.07           N  
ATOM   1738  CA  LEU A 115     -21.220 -33.197 -10.721  1.00  2.07           C  
ATOM   1739  C   LEU A 115     -21.256 -34.706 -10.585  1.00  2.07           C  
ATOM   1740  O   LEU A 115     -20.719 -35.417 -11.432  1.00  2.07           O  
ATOM   1741  CB  LEU A 115     -20.043 -32.605  -9.961  1.00  2.07           C  
ATOM   1742  CG  LEU A 115     -19.851 -31.096 -10.176  1.00  2.07           C  
ATOM   1743  CD1 LEU A 115     -18.598 -30.650  -9.409  1.00  2.07           C  
ATOM   1744  CD2 LEU A 115     -19.876 -30.809 -11.665  1.00  2.07           C  
ATOM   1745  H   LEU A 115     -22.514 -32.104  -9.392  1.00  2.07           H  
ATOM   1746  HA  LEU A 115     -21.097 -32.950 -11.769  1.00  2.07           H  
ATOM   1747 1HB  LEU A 115     -20.198 -32.780  -8.892  1.00  2.07           H  
ATOM   1748 2HB  LEU A 115     -19.132 -33.107 -10.273  1.00  2.07           H  
ATOM   1749  HG  LEU A 115     -20.665 -30.553  -9.744  1.00  2.07           H  
ATOM   1750 1HD1 LEU A 115     -18.458 -29.574  -9.529  1.00  2.07           H  
ATOM   1751 2HD1 LEU A 115     -18.727 -30.886  -8.351  1.00  2.07           H  
ATOM   1752 3HD1 LEU A 115     -17.732 -31.174  -9.789  1.00  2.07           H  
ATOM   1753 1HD2 LEU A 115     -19.757 -29.738 -11.840  1.00  2.07           H  
ATOM   1754 2HD2 LEU A 115     -19.100 -31.354 -12.162  1.00  2.07           H  
ATOM   1755 3HD2 LEU A 115     -20.833 -31.132 -12.059  1.00  2.07           H  
ATOM   1756  N   HIS A 116     -21.948 -35.212  -9.565  1.00  2.13           N  
ATOM   1757  CA  HIS A 116     -22.012 -36.647  -9.358  1.00  2.13           C  
ATOM   1758  C   HIS A 116     -22.733 -37.262 -10.532  1.00  2.13           C  
ATOM   1759  O   HIS A 116     -22.297 -38.279 -11.066  1.00  2.13           O  
ATOM   1760  CB  HIS A 116     -22.780 -36.987  -8.089  1.00  2.13           C  
ATOM   1761  CG  HIS A 116     -22.114 -36.516  -6.872  1.00  2.13           C  
ATOM   1762  ND1 HIS A 116     -22.730 -36.521  -5.640  1.00  2.13           N  
ATOM   1763  CD2 HIS A 116     -20.895 -35.966  -6.686  1.00  2.13           C  
ATOM   1764  CE1 HIS A 116     -21.917 -36.013  -4.750  1.00  2.13           C  
ATOM   1765  NE2 HIS A 116     -20.795 -35.663  -5.361  1.00  2.13           N  
ATOM   1766  H   HIS A 116     -22.385 -34.587  -8.892  1.00  2.13           H  
ATOM   1767  HA  HIS A 116     -21.013 -37.074  -9.293  1.00  2.13           H  
ATOM   1768 1HB  HIS A 116     -23.770 -36.530  -8.130  1.00  2.13           H  
ATOM   1769 2HB  HIS A 116     -22.916 -38.066  -8.017  1.00  2.13           H  
ATOM   1770  HD1 HIS A 116     -23.657 -36.838  -5.445  1.00  2.13           H  
ATOM   1771  HD2 HIS A 116     -20.073 -35.742  -7.364  1.00  2.13           H  
ATOM   1772  HE1 HIS A 116     -22.224 -35.927  -3.706  1.00  2.13           H  
ATOM   1773  N   SER A 117     -23.799 -36.597 -10.991  1.00  2.21           N  
ATOM   1774  CA  SER A 117     -24.557 -37.103 -12.121  1.00  2.21           C  
ATOM   1775  C   SER A 117     -23.672 -37.155 -13.362  1.00  2.21           C  
ATOM   1776  O   SER A 117     -23.682 -38.145 -14.097  1.00  2.21           O  
ATOM   1777  CB  SER A 117     -25.761 -36.218 -12.363  1.00  2.21           C  
ATOM   1778  OG  SER A 117     -26.643 -36.281 -11.272  1.00  2.21           O  
ATOM   1779  H   SER A 117     -24.120 -35.754 -10.509  1.00  2.21           H  
ATOM   1780  HA  SER A 117     -24.896 -38.114 -11.886  1.00  2.21           H  
ATOM   1781 1HB  SER A 117     -25.435 -35.186 -12.510  1.00  2.21           H  
ATOM   1782 2HB  SER A 117     -26.270 -36.535 -13.270  1.00  2.21           H  
ATOM   1783  HG  SER A 117     -26.169 -35.858 -10.529  1.00  2.21           H  
ATOM   1784  N   ARG A 118     -22.860 -36.114 -13.560  1.00  2.31           N  
ATOM   1785  CA  ARG A 118     -21.954 -36.060 -14.700  1.00  2.31           C  
ATOM   1786  C   ARG A 118     -20.898 -37.166 -14.609  1.00  2.31           C  
ATOM   1787  O   ARG A 118     -20.521 -37.777 -15.618  1.00  2.31           O  
ATOM   1788  CB  ARG A 118     -21.326 -34.693 -14.773  1.00  2.31           C  
ATOM   1789  CG  ARG A 118     -22.320 -33.641 -15.159  1.00  2.31           C  
ATOM   1790  CD  ARG A 118     -21.774 -32.310 -15.048  1.00  2.31           C  
ATOM   1791  NE  ARG A 118     -22.756 -31.320 -15.381  1.00  2.31           N  
ATOM   1792  CZ  ARG A 118     -22.577 -30.015 -15.317  1.00  2.31           C  
ATOM   1793  NH1 ARG A 118     -21.453 -29.464 -14.926  1.00  2.31           N  
ATOM   1794  NH2 ARG A 118     -23.560 -29.305 -15.696  1.00  2.31           N  
ATOM   1795  H   ARG A 118     -22.903 -35.314 -12.923  1.00  2.31           H  
ATOM   1796  HA  ARG A 118     -22.535 -36.192 -15.605  1.00  2.31           H  
ATOM   1797 1HB  ARG A 118     -20.899 -34.427 -13.810  1.00  2.31           H  
ATOM   1798 2HB  ARG A 118     -20.521 -34.694 -15.509  1.00  2.31           H  
ATOM   1799 1HG  ARG A 118     -22.621 -33.797 -16.194  1.00  2.31           H  
ATOM   1800 2HG  ARG A 118     -23.195 -33.710 -14.522  1.00  2.31           H  
ATOM   1801 1HD  ARG A 118     -21.464 -32.144 -14.033  1.00  2.31           H  
ATOM   1802 2HD  ARG A 118     -20.921 -32.195 -15.712  1.00  2.31           H  
ATOM   1803  HE  ARG A 118     -23.684 -31.613 -15.736  1.00  2.31           H  
ATOM   1804 1HH1 ARG A 118     -20.655 -30.048 -14.662  1.00  2.31           H  
ATOM   1805 2HH1 ARG A 118     -21.367 -28.468 -14.932  1.00  2.31           H  
ATOM   1806 1HH2 ARG A 118     -24.403 -29.815 -15.999  1.00  2.31           H  
ATOM   1807 2HH2 ARG A 118     -23.481 -28.314 -15.739  1.00  2.31           H  
ATOM   1808  N   TYR A 119     -20.457 -37.492 -13.389  1.00  2.43           N  
ATOM   1809  CA  TYR A 119     -19.488 -38.568 -13.261  1.00  2.43           C  
ATOM   1810  C   TYR A 119     -20.176 -39.917 -13.506  1.00  2.43           C  
ATOM   1811  O   TYR A 119     -19.617 -40.763 -14.200  1.00  2.43           O  
ATOM   1812  CB  TYR A 119     -18.808 -38.560 -11.886  1.00  2.43           C  
ATOM   1813  CG  TYR A 119     -17.762 -37.439 -11.633  1.00  2.43           C  
ATOM   1814  CD1 TYR A 119     -18.013 -36.444 -10.685  1.00  2.43           C  
ATOM   1815  CD2 TYR A 119     -16.551 -37.430 -12.322  1.00  2.43           C  
ATOM   1816  CE1 TYR A 119     -17.078 -35.462 -10.421  1.00  2.43           C  
ATOM   1817  CE2 TYR A 119     -15.609 -36.437 -12.059  1.00  2.43           C  
ATOM   1818  CZ  TYR A 119     -15.872 -35.463 -11.108  1.00  2.43           C  
ATOM   1819  OH  TYR A 119     -14.943 -34.489 -10.832  1.00  2.43           O  
ATOM   1820  H   TYR A 119     -20.763 -36.963 -12.572  1.00  2.43           H  
ATOM   1821  HA  TYR A 119     -18.723 -38.439 -14.025  1.00  2.43           H  
ATOM   1822 1HB  TYR A 119     -19.580 -38.469 -11.119  1.00  2.43           H  
ATOM   1823 2HB  TYR A 119     -18.316 -39.521 -11.727  1.00  2.43           H  
ATOM   1824  HD1 TYR A 119     -18.945 -36.454 -10.138  1.00  2.43           H  
ATOM   1825  HD2 TYR A 119     -16.336 -38.200 -13.061  1.00  2.43           H  
ATOM   1826  HE1 TYR A 119     -17.285 -34.698  -9.671  1.00  2.43           H  
ATOM   1827  HE2 TYR A 119     -14.656 -36.423 -12.592  1.00  2.43           H  
ATOM   1828  HH  TYR A 119     -14.217 -34.519 -11.499  1.00  2.43           H  
ATOM   1829  N   ASP A 120     -21.430 -40.083 -13.050  1.00  2.57           N  
ATOM   1830  CA  ASP A 120     -22.174 -41.335 -13.262  1.00  2.57           C  
ATOM   1831  C   ASP A 120     -22.358 -41.654 -14.743  1.00  2.57           C  
ATOM   1832  O   ASP A 120     -22.337 -42.821 -15.141  1.00  2.57           O  
ATOM   1833  CB  ASP A 120     -23.568 -41.317 -12.602  1.00  2.57           C  
ATOM   1834  CG  ASP A 120     -23.616 -41.497 -11.048  1.00  2.57           C  
ATOM   1835  OD1 ASP A 120     -22.640 -41.885 -10.451  1.00  2.57           O  
ATOM   1836  OD2 ASP A 120     -24.672 -41.271 -10.493  1.00  2.57           O  
ATOM   1837  H   ASP A 120     -21.855 -39.342 -12.497  1.00  2.57           H  
ATOM   1838  HA  ASP A 120     -21.601 -42.145 -12.813  1.00  2.57           H  
ATOM   1839 1HB  ASP A 120     -24.047 -40.368 -12.840  1.00  2.57           H  
ATOM   1840 2HB  ASP A 120     -24.178 -42.096 -13.055  1.00  2.57           H  
ATOM   1841  N   ILE A 121     -22.505 -40.618 -15.568  1.00  2.69           N  
ATOM   1842  CA  ILE A 121     -22.693 -40.819 -17.001  1.00  2.69           C  
ATOM   1843  C   ILE A 121     -21.372 -40.702 -17.768  1.00  2.69           C  
ATOM   1844  O   ILE A 121     -21.359 -40.789 -18.995  1.00  2.69           O  
ATOM   1845  CB  ILE A 121     -23.705 -39.804 -17.576  1.00  2.69           C  
ATOM   1846  CG1 ILE A 121     -23.135 -38.413 -17.465  1.00  2.69           C  
ATOM   1847  CG2 ILE A 121     -25.027 -39.902 -16.828  1.00  2.69           C  
ATOM   1848  CD1 ILE A 121     -23.926 -37.331 -18.174  1.00  2.69           C  
ATOM   1849  H   ILE A 121     -22.549 -39.675 -15.174  1.00  2.69           H  
ATOM   1850  HA  ILE A 121     -23.088 -41.820 -17.158  1.00  2.69           H  
ATOM   1851  HB  ILE A 121     -23.865 -40.010 -18.633  1.00  2.69           H  
ATOM   1852 1HG1 ILE A 121     -23.071 -38.179 -16.434  1.00  2.69           H  
ATOM   1853 2HG1 ILE A 121     -22.129 -38.420 -17.874  1.00  2.69           H  
ATOM   1854 1HG2 ILE A 121     -25.735 -39.185 -17.242  1.00  2.69           H  
ATOM   1855 2HG2 ILE A 121     -25.428 -40.908 -16.930  1.00  2.69           H  
ATOM   1856 3HG2 ILE A 121     -24.864 -39.682 -15.773  1.00  2.69           H  
ATOM   1857 1HD1 ILE A 121     -23.434 -36.369 -18.034  1.00  2.69           H  
ATOM   1858 2HD1 ILE A 121     -23.975 -37.557 -19.239  1.00  2.69           H  
ATOM   1859 3HD1 ILE A 121     -24.932 -37.286 -17.763  1.00  2.69           H  
ATOM   1860  N   ASN A 122     -20.261 -40.528 -17.044  1.00  2.80           N  
ATOM   1861  CA  ASN A 122     -18.920 -40.401 -17.605  1.00  2.80           C  
ATOM   1862  C   ASN A 122     -18.748 -39.297 -18.669  1.00  2.80           C  
ATOM   1863  O   ASN A 122     -18.137 -39.540 -19.722  1.00  2.80           O  
ATOM   1864  CB  ASN A 122     -18.467 -41.735 -18.159  1.00  2.80           C  
ATOM   1865  CG  ASN A 122     -18.359 -42.824 -17.110  1.00  2.80           C  
ATOM   1866  OD1 ASN A 122     -17.721 -42.673 -16.061  1.00  2.80           O  
ATOM   1867  ND2 ASN A 122     -18.987 -43.940 -17.383  1.00  2.80           N  
ATOM   1868  H   ASN A 122     -20.328 -40.501 -16.031  1.00  2.80           H  
ATOM   1869  HA  ASN A 122     -18.255 -40.139 -16.779  1.00  2.80           H  
ATOM   1870 1HB  ASN A 122     -19.128 -42.064 -18.960  1.00  2.80           H  
ATOM   1871 2HB  ASN A 122     -17.483 -41.599 -18.576  1.00  2.80           H  
ATOM   1872 1HD2 ASN A 122     -18.963 -44.699 -16.730  1.00  2.80           H  
ATOM   1873 2HD2 ASN A 122     -19.498 -44.031 -18.237  1.00  2.80           H  
ATOM   1874  N   GLU A 123     -19.288 -38.096 -18.405  1.00  2.87           N  
ATOM   1875  CA  GLU A 123     -19.162 -36.955 -19.332  1.00  2.87           C  
ATOM   1876  C   GLU A 123     -18.657 -35.713 -18.608  1.00  2.87           C  
ATOM   1877  O   GLU A 123     -18.889 -35.565 -17.409  1.00  2.87           O  
ATOM   1878  CB  GLU A 123     -20.501 -36.623 -20.013  1.00  2.87           C  
ATOM   1879  CG  GLU A 123     -21.049 -37.719 -20.958  1.00  2.87           C  
ATOM   1880  CD  GLU A 123     -22.342 -37.336 -21.703  1.00  2.87           C  
ATOM   1881  OE1 GLU A 123     -22.933 -36.330 -21.384  1.00  2.87           O  
ATOM   1882  OE2 GLU A 123     -22.715 -38.053 -22.602  1.00  2.87           O  
ATOM   1883  H   GLU A 123     -19.782 -37.971 -17.517  1.00  2.87           H  
ATOM   1884  HA  GLU A 123     -18.434 -37.212 -20.102  1.00  2.87           H  
ATOM   1885 1HB  GLU A 123     -21.247 -36.432 -19.252  1.00  2.87           H  
ATOM   1886 2HB  GLU A 123     -20.385 -35.711 -20.598  1.00  2.87           H  
ATOM   1887 1HG  GLU A 123     -20.281 -37.966 -21.690  1.00  2.87           H  
ATOM   1888 2HG  GLU A 123     -21.240 -38.611 -20.369  1.00  2.87           H  
ATOM   1889  N   ILE A 124     -17.974 -34.810 -19.320  1.00  2.90           N  
ATOM   1890  CA  ILE A 124     -17.551 -33.587 -18.652  1.00  2.90           C  
ATOM   1891  C   ILE A 124     -18.278 -32.364 -19.105  1.00  2.90           C  
ATOM   1892  O   ILE A 124     -18.309 -32.040 -20.292  1.00  2.90           O  
ATOM   1893  CB  ILE A 124     -16.072 -33.237 -18.906  1.00  2.90           C  
ATOM   1894  CG1 ILE A 124     -15.715 -31.937 -18.091  1.00  2.90           C  
ATOM   1895  CG2 ILE A 124     -15.828 -33.001 -20.388  1.00  2.90           C  
ATOM   1896  CD1 ILE A 124     -14.251 -31.619 -17.962  1.00  2.90           C  
ATOM   1897  H   ILE A 124     -17.779 -34.960 -20.299  1.00  2.90           H  
ATOM   1898  HA  ILE A 124     -17.712 -33.698 -17.582  1.00  2.90           H  
ATOM   1899  HB  ILE A 124     -15.456 -34.025 -18.585  1.00  2.90           H  
ATOM   1900 1HG1 ILE A 124     -16.189 -31.084 -18.576  1.00  2.90           H  
ATOM   1901 2HG1 ILE A 124     -16.127 -32.039 -17.106  1.00  2.90           H  
ATOM   1902 1HG2 ILE A 124     -14.777 -32.756 -20.553  1.00  2.90           H  
ATOM   1903 2HG2 ILE A 124     -16.082 -33.893 -20.938  1.00  2.90           H  
ATOM   1904 3HG2 ILE A 124     -16.448 -32.176 -20.732  1.00  2.90           H  
ATOM   1905 1HD1 ILE A 124     -14.117 -30.707 -17.380  1.00  2.90           H  
ATOM   1906 2HD1 ILE A 124     -13.766 -32.422 -17.477  1.00  2.90           H  
ATOM   1907 3HD1 ILE A 124     -13.817 -31.482 -18.951  1.00  2.90           H  
ATOM   1908  N   TYR A 125     -18.817 -31.671 -18.130  1.00  2.90           N  
ATOM   1909  CA  TYR A 125     -19.392 -30.379 -18.349  1.00  2.90           C  
ATOM   1910  C   TYR A 125     -19.011 -29.531 -17.155  1.00  2.90           C  
ATOM   1911  O   TYR A 125     -19.149 -29.990 -16.013  1.00  2.90           O  
ATOM   1912  CB  TYR A 125     -20.896 -30.430 -18.462  1.00  2.90           C  
ATOM   1913  CG  TYR A 125     -21.459 -31.309 -19.510  1.00  2.90           C  
ATOM   1914  CD1 TYR A 125     -21.735 -32.629 -19.202  1.00  2.90           C  
ATOM   1915  CD2 TYR A 125     -21.717 -30.815 -20.769  1.00  2.90           C  
ATOM   1916  CE1 TYR A 125     -22.270 -33.449 -20.147  1.00  2.90           C  
ATOM   1917  CE2 TYR A 125     -22.256 -31.646 -21.732  1.00  2.90           C  
ATOM   1918  CZ  TYR A 125     -22.532 -32.965 -21.419  1.00  2.90           C  
ATOM   1919  OH  TYR A 125     -23.071 -33.804 -22.370  1.00  2.90           O  
ATOM   1920  H   TYR A 125     -18.775 -32.044 -17.196  1.00  2.90           H  
ATOM   1921  HA  TYR A 125     -18.967 -29.939 -19.244  1.00  2.90           H  
ATOM   1922 1HB  TYR A 125     -21.293 -30.741 -17.550  1.00  2.90           H  
ATOM   1923 2HB  TYR A 125     -21.248 -29.427 -18.642  1.00  2.90           H  
ATOM   1924  HD1 TYR A 125     -21.531 -33.011 -18.208  1.00  2.90           H  
ATOM   1925  HD2 TYR A 125     -21.498 -29.777 -20.995  1.00  2.90           H  
ATOM   1926  HE1 TYR A 125     -22.491 -34.483 -19.900  1.00  2.90           H  
ATOM   1927  HE2 TYR A 125     -22.465 -31.262 -22.731  1.00  2.90           H  
ATOM   1928  HH  TYR A 125     -23.094 -34.729 -22.023  1.00  2.90           H  
ATOM   1929  N   THR A 126     -18.585 -28.309 -17.394  1.00  2.89           N  
ATOM   1930  CA  THR A 126     -18.333 -27.363 -16.304  1.00  2.89           C  
ATOM   1931  C   THR A 126     -18.071 -25.914 -16.738  1.00  2.89           C  
ATOM   1932  O   THR A 126     -17.423 -25.678 -17.747  1.00  2.89           O  
ATOM   1933  CB  THR A 126     -17.139 -27.836 -15.495  1.00  2.89           C  
ATOM   1934  OG1 THR A 126     -16.860 -26.871 -14.483  1.00  2.89           O  
ATOM   1935  CG2 THR A 126     -15.955 -28.046 -16.436  1.00  2.89           C  
ATOM   1936  H   THR A 126     -18.460 -28.050 -18.370  1.00  2.89           H  
ATOM   1937  HA  THR A 126     -19.207 -27.360 -15.655  1.00  2.89           H  
ATOM   1938  HB  THR A 126     -17.359 -28.776 -15.000  1.00  2.89           H  
ATOM   1939  HG1 THR A 126     -16.074 -27.164 -14.006  1.00  2.89           H  
ATOM   1940 1HG2 THR A 126     -15.100 -28.382 -15.894  1.00  2.89           H  
ATOM   1941 2HG2 THR A 126     -16.210 -28.792 -17.186  1.00  2.89           H  
ATOM   1942 3HG2 THR A 126     -15.735 -27.121 -16.923  1.00  2.89           H  
ATOM   1943  N   TYR A 127     -18.574 -24.956 -15.948  1.00  2.86           N  
ATOM   1944  CA  TYR A 127     -18.314 -23.509 -16.081  1.00  2.86           C  
ATOM   1945  C   TYR A 127     -18.988 -22.790 -14.916  1.00  2.86           C  
ATOM   1946  O   TYR A 127     -20.157 -23.061 -14.632  1.00  2.86           O  
ATOM   1947  CB  TYR A 127     -18.781 -22.935 -17.431  1.00  2.86           C  
ATOM   1948  CG  TYR A 127     -18.458 -21.485 -17.617  1.00  2.86           C  
ATOM   1949  CD1 TYR A 127     -17.181 -21.089 -18.029  1.00  2.86           C  
ATOM   1950  CD2 TYR A 127     -19.427 -20.541 -17.370  1.00  2.86           C  
ATOM   1951  CE1 TYR A 127     -16.891 -19.766 -18.175  1.00  2.86           C  
ATOM   1952  CE2 TYR A 127     -19.128 -19.217 -17.518  1.00  2.86           C  
ATOM   1953  CZ  TYR A 127     -17.871 -18.838 -17.914  1.00  2.86           C  
ATOM   1954  OH  TYR A 127     -17.579 -17.533 -18.002  1.00  2.86           O  
ATOM   1955  H   TYR A 127     -19.121 -25.259 -15.157  1.00  2.86           H  
ATOM   1956  HA  TYR A 127     -17.252 -23.329 -15.970  1.00  2.86           H  
ATOM   1957 1HB  TYR A 127     -18.313 -23.474 -18.248  1.00  2.86           H  
ATOM   1958 2HB  TYR A 127     -19.860 -23.054 -17.523  1.00  2.86           H  
ATOM   1959  HD1 TYR A 127     -16.417 -21.816 -18.230  1.00  2.86           H  
ATOM   1960  HD2 TYR A 127     -20.425 -20.850 -17.047  1.00  2.86           H  
ATOM   1961  HE1 TYR A 127     -15.892 -19.452 -18.485  1.00  2.86           H  
ATOM   1962  HE2 TYR A 127     -19.887 -18.460 -17.311  1.00  2.86           H  
ATOM   1963  HH  TYR A 127     -16.785 -17.421 -18.541  1.00  2.86           H  
ATOM   1964  N   THR A 128     -18.269 -21.906 -14.229  1.00  2.80           N  
ATOM   1965  CA  THR A 128     -18.804 -21.224 -13.056  1.00  2.80           C  
ATOM   1966  C   THR A 128     -18.700 -19.667 -13.020  1.00  2.80           C  
ATOM   1967  O   THR A 128     -18.620 -19.095 -11.933  1.00  2.80           O  
ATOM   1968  CB  THR A 128     -18.194 -21.860 -11.783  1.00  2.80           C  
ATOM   1969  OG1 THR A 128     -16.807 -21.812 -11.880  1.00  2.80           O  
ATOM   1970  CG2 THR A 128     -18.615 -23.321 -11.589  1.00  2.80           C  
ATOM   1971  H   THR A 128     -17.307 -21.690 -14.484  1.00  2.80           H  
ATOM   1972  HA  THR A 128     -19.871 -21.448 -13.021  1.00  2.80           H  
ATOM   1973  HB  THR A 128     -18.511 -21.270 -10.922  1.00  2.80           H  
ATOM   1974  HG1 THR A 128     -16.580 -21.080 -12.487  1.00  2.80           H  
ATOM   1975 1HG2 THR A 128     -18.159 -23.711 -10.684  1.00  2.80           H  
ATOM   1976 2HG2 THR A 128     -19.701 -23.378 -11.506  1.00  2.80           H  
ATOM   1977 3HG2 THR A 128     -18.288 -23.918 -12.435  1.00  2.80           H  
ATOM   1978  N   GLY A 129     -18.719 -18.970 -14.176  1.00  2.68           N  
ATOM   1979  CA  GLY A 129     -18.720 -17.483 -14.151  1.00  2.68           C  
ATOM   1980  C   GLY A 129     -17.350 -16.778 -14.205  1.00  2.68           C  
ATOM   1981  O   GLY A 129     -16.900 -16.236 -13.198  1.00  2.68           O  
ATOM   1982  H   GLY A 129     -18.765 -19.470 -15.054  1.00  2.68           H  
ATOM   1983 1HA  GLY A 129     -19.321 -17.131 -14.991  1.00  2.68           H  
ATOM   1984 2HA  GLY A 129     -19.247 -17.152 -13.255  1.00  2.68           H  
ATOM   1985  N   SER A 130     -16.623 -16.914 -15.335  1.00  2.51           N  
ATOM   1986  CA  SER A 130     -15.221 -16.465 -15.559  1.00  2.51           C  
ATOM   1987  C   SER A 130     -14.219 -17.401 -14.880  1.00  2.51           C  
ATOM   1988  O   SER A 130     -13.006 -17.349 -15.127  1.00  2.51           O  
ATOM   1989  CB  SER A 130     -14.988 -15.028 -15.094  1.00  2.51           C  
ATOM   1990  OG  SER A 130     -14.709 -14.954 -13.725  1.00  2.51           O  
ATOM   1991  H   SER A 130     -17.076 -17.312 -16.144  1.00  2.51           H  
ATOM   1992  HA  SER A 130     -15.025 -16.498 -16.631  1.00  2.51           H  
ATOM   1993 1HB  SER A 130     -14.153 -14.601 -15.656  1.00  2.51           H  
ATOM   1994 2HB  SER A 130     -15.868 -14.427 -15.316  1.00  2.51           H  
ATOM   1995  HG  SER A 130     -15.463 -15.376 -13.285  1.00  2.51           H  
ATOM   1996  N   ILE A 131     -14.755 -18.278 -14.056  1.00  2.33           N  
ATOM   1997  CA  ILE A 131     -13.993 -19.266 -13.366  1.00  2.33           C  
ATOM   1998  C   ILE A 131     -14.648 -20.617 -13.678  1.00  2.33           C  
ATOM   1999  O   ILE A 131     -15.824 -20.661 -14.059  1.00  2.33           O  
ATOM   2000  CB  ILE A 131     -13.891 -18.916 -11.856  1.00  2.33           C  
ATOM   2001  CG1 ILE A 131     -15.224 -18.912 -11.140  1.00  2.33           C  
ATOM   2002  CG2 ILE A 131     -13.360 -17.500 -11.724  1.00  2.33           C  
ATOM   2003  CD1 ILE A 131     -15.073 -18.754  -9.638  1.00  2.33           C  
ATOM   2004  H   ILE A 131     -15.746 -18.239 -13.895  1.00  2.33           H  
ATOM   2005  HA  ILE A 131     -12.998 -19.259 -13.779  1.00  2.33           H  
ATOM   2006  HB  ILE A 131     -13.230 -19.619 -11.367  1.00  2.33           H  
ATOM   2007 1HG1 ILE A 131     -15.840 -18.092 -11.525  1.00  2.33           H  
ATOM   2008 2HG1 ILE A 131     -15.720 -19.817 -11.322  1.00  2.33           H  
ATOM   2009 1HG2 ILE A 131     -13.286 -17.248 -10.691  1.00  2.33           H  
ATOM   2010 2HG2 ILE A 131     -12.396 -17.401 -12.201  1.00  2.33           H  
ATOM   2011 3HG2 ILE A 131     -14.051 -16.818 -12.189  1.00  2.33           H  
ATOM   2012 1HD1 ILE A 131     -16.042 -18.761  -9.167  1.00  2.33           H  
ATOM   2013 2HD1 ILE A 131     -14.478 -19.582  -9.249  1.00  2.33           H  
ATOM   2014 3HD1 ILE A 131     -14.576 -17.812  -9.420  1.00  2.33           H  
ATOM   2015  N   LEU A 132     -13.899 -21.699 -13.560  1.00  2.17           N  
ATOM   2016  CA  LEU A 132     -14.387 -23.035 -13.894  1.00  2.17           C  
ATOM   2017  C   LEU A 132     -13.790 -24.164 -13.059  1.00  2.17           C  
ATOM   2018  O   LEU A 132     -12.603 -24.151 -12.758  1.00  2.17           O  
ATOM   2019  CB  LEU A 132     -14.098 -23.238 -15.370  1.00  2.17           C  
ATOM   2020  CG  LEU A 132     -14.447 -24.507 -15.977  1.00  2.17           C  
ATOM   2021  CD1 LEU A 132     -14.826 -24.264 -17.375  1.00  2.17           C  
ATOM   2022  CD2 LEU A 132     -13.255 -25.396 -15.921  1.00  2.17           C  
ATOM   2023  H   LEU A 132     -12.936 -21.571 -13.271  1.00  2.17           H  
ATOM   2024  HA  LEU A 132     -15.465 -23.049 -13.742  1.00  2.17           H  
ATOM   2025 1HB  LEU A 132     -14.631 -22.468 -15.922  1.00  2.17           H  
ATOM   2026 2HB  LEU A 132     -13.052 -23.100 -15.515  1.00  2.17           H  
ATOM   2027  HG  LEU A 132     -15.284 -24.967 -15.458  1.00  2.17           H  
ATOM   2028 1HD1 LEU A 132     -15.063 -25.194 -17.823  1.00  2.17           H  
ATOM   2029 2HD1 LEU A 132     -15.666 -23.632 -17.424  1.00  2.17           H  
ATOM   2030 3HD1 LEU A 132     -14.017 -23.804 -17.895  1.00  2.17           H  
ATOM   2031 1HD2 LEU A 132     -13.495 -26.335 -16.370  1.00  2.17           H  
ATOM   2032 2HD2 LEU A 132     -12.430 -24.931 -16.452  1.00  2.17           H  
ATOM   2033 3HD2 LEU A 132     -12.974 -25.551 -14.902  1.00  2.17           H  
ATOM   2034  N   ILE A 133     -14.591 -25.149 -12.695  1.00  2.04           N  
ATOM   2035  CA  ILE A 133     -14.025 -26.287 -11.984  1.00  2.04           C  
ATOM   2036  C   ILE A 133     -13.803 -27.421 -12.975  1.00  2.04           C  
ATOM   2037  O   ILE A 133     -14.743 -27.935 -13.570  1.00  2.04           O  
ATOM   2038  CB  ILE A 133     -14.970 -26.733 -10.878  1.00  2.04           C  
ATOM   2039  CG1 ILE A 133     -15.210 -25.554  -9.950  1.00  2.04           C  
ATOM   2040  CG2 ILE A 133     -14.350 -27.906 -10.117  1.00  2.04           C  
ATOM   2041  CD1 ILE A 133     -16.278 -25.787  -8.981  1.00  2.04           C  
ATOM   2042  H   ILE A 133     -15.575 -25.118 -12.926  1.00  2.04           H  
ATOM   2043  HA  ILE A 133     -13.069 -26.012 -11.545  1.00  2.04           H  
ATOM   2044  HB  ILE A 133     -15.929 -27.033 -11.303  1.00  2.04           H  
ATOM   2045 1HG1 ILE A 133     -14.288 -25.334  -9.409  1.00  2.04           H  
ATOM   2046 2HG1 ILE A 133     -15.480 -24.682 -10.546  1.00  2.04           H  
ATOM   2047 1HG2 ILE A 133     -15.018 -28.222  -9.319  1.00  2.04           H  
ATOM   2048 2HG2 ILE A 133     -14.180 -28.739 -10.798  1.00  2.04           H  
ATOM   2049 3HG2 ILE A 133     -13.395 -27.594  -9.692  1.00  2.04           H  
ATOM   2050 1HD1 ILE A 133     -16.383 -24.915  -8.370  1.00  2.04           H  
ATOM   2051 2HD1 ILE A 133     -17.218 -25.990  -9.496  1.00  2.04           H  
ATOM   2052 3HD1 ILE A 133     -16.001 -26.618  -8.386  1.00  2.04           H  
ATOM   2053  N   ALA A 134     -12.565 -27.797 -13.208  1.00  1.99           N  
ATOM   2054  CA  ALA A 134     -12.298 -28.804 -14.223  1.00  1.99           C  
ATOM   2055  C   ALA A 134     -12.446 -30.176 -13.595  1.00  1.99           C  
ATOM   2056  O   ALA A 134     -11.489 -30.793 -13.122  1.00  1.99           O  
ATOM   2057  CB  ALA A 134     -10.961 -28.597 -14.880  1.00  1.99           C  
ATOM   2058  H   ALA A 134     -11.816 -27.410 -12.647  1.00  1.99           H  
ATOM   2059  HA  ALA A 134     -13.051 -28.713 -15.000  1.00  1.99           H  
ATOM   2060 1HB  ALA A 134     -10.823 -29.340 -15.652  1.00  1.99           H  
ATOM   2061 2HB  ALA A 134     -10.931 -27.613 -15.326  1.00  1.99           H  
ATOM   2062 3HB  ALA A 134     -10.205 -28.676 -14.184  1.00  1.99           H  
ATOM   2063  N   VAL A 135     -13.684 -30.633 -13.591  1.00  2.02           N  
ATOM   2064  CA  VAL A 135     -14.065 -31.869 -12.925  1.00  2.02           C  
ATOM   2065  C   VAL A 135     -13.400 -33.101 -13.549  1.00  2.02           C  
ATOM   2066  O   VAL A 135     -13.233 -34.125 -12.883  1.00  2.02           O  
ATOM   2067  CB  VAL A 135     -15.593 -31.923 -12.915  1.00  2.02           C  
ATOM   2068  CG1 VAL A 135     -16.067 -30.744 -12.132  1.00  2.02           C  
ATOM   2069  CG2 VAL A 135     -16.143 -31.847 -14.317  1.00  2.02           C  
ATOM   2070  H   VAL A 135     -14.394 -30.018 -13.990  1.00  2.02           H  
ATOM   2071  HA  VAL A 135     -13.747 -31.812 -11.896  1.00  2.02           H  
ATOM   2072  HB  VAL A 135     -15.935 -32.823 -12.430  1.00  2.02           H  
ATOM   2073 1HG1 VAL A 135     -17.110 -30.730 -12.099  1.00  2.02           H  
ATOM   2074 2HG1 VAL A 135     -15.677 -30.786 -11.133  1.00  2.02           H  
ATOM   2075 3HG1 VAL A 135     -15.729 -29.851 -12.607  1.00  2.02           H  
ATOM   2076 1HG2 VAL A 135     -17.233 -31.854 -14.286  1.00  2.02           H  
ATOM   2077 2HG2 VAL A 135     -15.800 -30.923 -14.788  1.00  2.02           H  
ATOM   2078 3HG2 VAL A 135     -15.800 -32.690 -14.881  1.00  2.02           H  
ATOM   2079  N   ASN A 136     -13.032 -32.990 -14.822  1.00  2.12           N  
ATOM   2080  CA  ASN A 136     -12.229 -33.985 -15.539  1.00  2.12           C  
ATOM   2081  C   ASN A 136     -12.422 -35.475 -15.198  1.00  2.12           C  
ATOM   2082  O   ASN A 136     -11.546 -36.072 -14.574  1.00  2.12           O  
ATOM   2083  CB  ASN A 136     -10.756 -33.616 -15.470  1.00  2.12           C  
ATOM   2084  CG  ASN A 136     -10.419 -32.297 -16.223  1.00  2.12           C  
ATOM   2085  OD1 ASN A 136     -11.092 -31.941 -17.201  1.00  2.12           O  
ATOM   2086  ND2 ASN A 136      -9.367 -31.628 -15.806  1.00  2.12           N  
ATOM   2087  H   ASN A 136     -13.262 -32.125 -15.291  1.00  2.12           H  
ATOM   2088  HA  ASN A 136     -12.482 -33.909 -16.592  1.00  2.12           H  
ATOM   2089 1HB  ASN A 136     -10.461 -33.502 -14.421  1.00  2.12           H  
ATOM   2090 2HB  ASN A 136     -10.155 -34.423 -15.889  1.00  2.12           H  
ATOM   2091 1HD2 ASN A 136      -9.046 -30.782 -16.291  1.00  2.12           H  
ATOM   2092 2HD2 ASN A 136      -8.845 -31.994 -15.016  1.00  2.12           H  
ATOM   2093  N   PRO A 137     -13.533 -36.115 -15.587  1.00  2.29           N  
ATOM   2094  CA  PRO A 137     -13.768 -37.534 -15.438  1.00  2.29           C  
ATOM   2095  C   PRO A 137     -12.623 -38.222 -16.162  1.00  2.29           C  
ATOM   2096  O   PRO A 137     -12.068 -37.655 -17.106  1.00  2.29           O  
ATOM   2097  CB  PRO A 137     -15.120 -37.743 -16.129  1.00  2.29           C  
ATOM   2098  CG  PRO A 137     -15.763 -36.387 -16.079  1.00  2.29           C  
ATOM   2099  CD  PRO A 137     -14.613 -35.415 -16.238  1.00  2.29           C  
ATOM   2100  HA  PRO A 137     -13.782 -37.802 -14.369  1.00  2.29           H  
ATOM   2101 1HB  PRO A 137     -14.965 -38.092 -17.160  1.00  2.29           H  
ATOM   2102 2HB  PRO A 137     -15.705 -38.516 -15.608  1.00  2.29           H  
ATOM   2103 1HG  PRO A 137     -16.496 -36.300 -16.879  1.00  2.29           H  
ATOM   2104 2HG  PRO A 137     -16.312 -36.251 -15.136  1.00  2.29           H  
ATOM   2105 1HD  PRO A 137     -14.356 -35.286 -17.281  1.00  2.29           H  
ATOM   2106 2HD  PRO A 137     -14.865 -34.500 -15.752  1.00  2.29           H  
ATOM   2107  N   PHE A 138     -12.279 -39.436 -15.765  1.00  2.48           N  
ATOM   2108  CA  PHE A 138     -11.123 -40.112 -16.355  1.00  2.48           C  
ATOM   2109  C   PHE A 138     -11.407 -40.918 -17.628  1.00  2.48           C  
ATOM   2110  O   PHE A 138     -10.570 -41.709 -18.058  1.00  2.48           O  
ATOM   2111  CB  PHE A 138     -10.479 -41.038 -15.324  1.00  2.48           C  
ATOM   2112  CG  PHE A 138      -9.903 -40.317 -14.155  1.00  2.48           C  
ATOM   2113  CD1 PHE A 138     -10.498 -40.423 -12.909  1.00  2.48           C  
ATOM   2114  CD2 PHE A 138      -8.787 -39.507 -14.292  1.00  2.48           C  
ATOM   2115  CE1 PHE A 138      -9.984 -39.745 -11.829  1.00  2.48           C  
ATOM   2116  CE2 PHE A 138      -8.272 -38.824 -13.207  1.00  2.48           C  
ATOM   2117  CZ  PHE A 138      -8.869 -38.940 -11.978  1.00  2.48           C  
ATOM   2118  H   PHE A 138     -12.777 -39.876 -15.007  1.00  2.48           H  
ATOM   2119  HA  PHE A 138     -10.392 -39.342 -16.612  1.00  2.48           H  
ATOM   2120 1HB  PHE A 138     -11.205 -41.735 -14.957  1.00  2.48           H  
ATOM   2121 2HB  PHE A 138      -9.684 -41.613 -15.795  1.00  2.48           H  
ATOM   2122  HD1 PHE A 138     -11.378 -41.057 -12.784  1.00  2.48           H  
ATOM   2123  HD2 PHE A 138      -8.318 -39.408 -15.270  1.00  2.48           H  
ATOM   2124  HE1 PHE A 138     -10.459 -39.847 -10.870  1.00  2.48           H  
ATOM   2125  HE2 PHE A 138      -7.393 -38.184 -13.325  1.00  2.48           H  
ATOM   2126  HZ  PHE A 138      -8.462 -38.397 -11.137  1.00  2.48           H  
ATOM   2127  N   ARG A 139     -12.583 -40.744 -18.225  1.00  2.65           N  
ATOM   2128  CA  ARG A 139     -12.878 -41.448 -19.470  1.00  2.65           C  
ATOM   2129  C   ARG A 139     -12.365 -40.631 -20.650  1.00  2.65           C  
ATOM   2130  O   ARG A 139     -12.618 -39.431 -20.738  1.00  2.65           O  
ATOM   2131  CB  ARG A 139     -14.370 -41.688 -19.657  1.00  2.65           C  
ATOM   2132  CG  ARG A 139     -14.715 -42.521 -20.911  1.00  2.65           C  
ATOM   2133  CD  ARG A 139     -16.152 -42.917 -20.963  1.00  2.65           C  
ATOM   2134  NE  ARG A 139     -17.051 -41.804 -21.259  1.00  2.65           N  
ATOM   2135  CZ  ARG A 139     -17.443 -41.437 -22.486  1.00  2.65           C  
ATOM   2136  NH1 ARG A 139     -17.037 -42.085 -23.557  1.00  2.65           N  
ATOM   2137  NH2 ARG A 139     -18.254 -40.414 -22.585  1.00  2.65           N  
ATOM   2138  H   ARG A 139     -13.245 -40.090 -17.839  1.00  2.65           H  
ATOM   2139  HA  ARG A 139     -12.368 -42.412 -19.461  1.00  2.65           H  
ATOM   2140 1HB  ARG A 139     -14.770 -42.213 -18.791  1.00  2.65           H  
ATOM   2141 2HB  ARG A 139     -14.891 -40.731 -19.736  1.00  2.65           H  
ATOM   2142 1HG  ARG A 139     -14.508 -41.924 -21.800  1.00  2.65           H  
ATOM   2143 2HG  ARG A 139     -14.104 -43.423 -20.932  1.00  2.65           H  
ATOM   2144 1HD  ARG A 139     -16.284 -43.669 -21.737  1.00  2.65           H  
ATOM   2145 2HD  ARG A 139     -16.439 -43.340 -20.002  1.00  2.65           H  
ATOM   2146  HE  ARG A 139     -17.404 -41.221 -20.486  1.00  2.65           H  
ATOM   2147 1HH1 ARG A 139     -16.409 -42.871 -23.463  1.00  2.65           H  
ATOM   2148 2HH1 ARG A 139     -17.346 -41.791 -24.469  1.00  2.65           H  
ATOM   2149 1HH2 ARG A 139     -18.523 -39.935 -21.709  1.00  2.65           H  
ATOM   2150 2HH2 ARG A 139     -18.585 -40.098 -23.481  1.00  2.65           H  
ATOM   2151  N   ARG A 140     -11.648 -41.270 -21.567  1.00  2.75           N  
ATOM   2152  CA  ARG A 140     -11.169 -40.552 -22.742  1.00  2.75           C  
ATOM   2153  C   ARG A 140     -12.334 -40.073 -23.595  1.00  2.75           C  
ATOM   2154  O   ARG A 140     -13.288 -40.821 -23.822  1.00  2.75           O  
ATOM   2155  CB  ARG A 140     -10.246 -41.403 -23.605  1.00  2.75           C  
ATOM   2156  CG  ARG A 140      -9.617 -40.634 -24.780  1.00  2.75           C  
ATOM   2157  CD  ARG A 140      -8.668 -41.441 -25.567  1.00  2.75           C  
ATOM   2158  NE  ARG A 140      -8.131 -40.675 -26.684  1.00  2.75           N  
ATOM   2159  CZ  ARG A 140      -7.248 -41.145 -27.582  1.00  2.75           C  
ATOM   2160  NH1 ARG A 140      -6.808 -42.379 -27.484  1.00  2.75           N  
ATOM   2161  NH2 ARG A 140      -6.821 -40.366 -28.562  1.00  2.75           N  
ATOM   2162  H   ARG A 140     -11.438 -42.251 -21.450  1.00  2.75           H  
ATOM   2163  HA  ARG A 140     -10.608 -39.679 -22.405  1.00  2.75           H  
ATOM   2164 1HB  ARG A 140      -9.442 -41.811 -22.994  1.00  2.75           H  
ATOM   2165 2HB  ARG A 140     -10.806 -42.240 -24.022  1.00  2.75           H  
ATOM   2166 1HG  ARG A 140     -10.388 -40.306 -25.459  1.00  2.75           H  
ATOM   2167 2HG  ARG A 140      -9.086 -39.764 -24.398  1.00  2.75           H  
ATOM   2168 1HD  ARG A 140      -7.837 -41.756 -24.936  1.00  2.75           H  
ATOM   2169 2HD  ARG A 140      -9.177 -42.317 -25.968  1.00  2.75           H  
ATOM   2170  HE  ARG A 140      -8.444 -39.719 -26.790  1.00  2.75           H  
ATOM   2171 1HH1 ARG A 140      -7.134 -42.973 -26.733  1.00  2.75           H  
ATOM   2172 2HH1 ARG A 140      -6.144 -42.735 -28.156  1.00  2.75           H  
ATOM   2173 1HH2 ARG A 140      -7.158 -39.417 -28.638  1.00  2.75           H  
ATOM   2174 2HH2 ARG A 140      -6.155 -40.722 -29.235  1.00  2.75           H  
ATOM   2175  N   LEU A 141     -12.232 -38.840 -24.083  1.00  2.76           N  
ATOM   2176  CA  LEU A 141     -13.223 -38.241 -24.969  1.00  2.76           C  
ATOM   2177  C   LEU A 141     -12.531 -37.756 -26.257  1.00  2.76           C  
ATOM   2178  O   LEU A 141     -12.287 -36.560 -26.397  1.00  2.76           O  
ATOM   2179  CB  LEU A 141     -13.890 -37.066 -24.254  1.00  2.76           C  
ATOM   2180  CG  LEU A 141     -14.643 -37.409 -22.967  1.00  2.76           C  
ATOM   2181  CD1 LEU A 141     -15.084 -36.137 -22.284  1.00  2.76           C  
ATOM   2182  CD2 LEU A 141     -15.806 -38.280 -23.286  1.00  2.76           C  
ATOM   2183  H   LEU A 141     -11.426 -38.294 -23.818  1.00  2.76           H  
ATOM   2184  HA  LEU A 141     -13.991 -38.973 -25.203  1.00  2.76           H  
ATOM   2185 1HB  LEU A 141     -13.116 -36.367 -23.994  1.00  2.76           H  
ATOM   2186 2HB  LEU A 141     -14.576 -36.581 -24.934  1.00  2.76           H  
ATOM   2187  HG  LEU A 141     -13.980 -37.939 -22.286  1.00  2.76           H  
ATOM   2188 1HD1 LEU A 141     -15.610 -36.386 -21.361  1.00  2.76           H  
ATOM   2189 2HD1 LEU A 141     -14.210 -35.532 -22.048  1.00  2.76           H  
ATOM   2190 3HD1 LEU A 141     -15.748 -35.580 -22.945  1.00  2.76           H  
ATOM   2191 1HD2 LEU A 141     -16.319 -38.519 -22.356  1.00  2.76           H  
ATOM   2192 2HD2 LEU A 141     -16.485 -37.763 -23.959  1.00  2.76           H  
ATOM   2193 3HD2 LEU A 141     -15.453 -39.200 -23.759  1.00  2.76           H  
ATOM   2194  N   PRO A 142     -12.218 -38.660 -27.218  1.00  2.68           N  
ATOM   2195  CA  PRO A 142     -11.353 -38.467 -28.389  1.00  2.68           C  
ATOM   2196  C   PRO A 142     -11.637 -37.238 -29.254  1.00  2.68           C  
ATOM   2197  O   PRO A 142     -10.726 -36.725 -29.903  1.00  2.68           O  
ATOM   2198  CB  PRO A 142     -11.649 -39.729 -29.213  1.00  2.68           C  
ATOM   2199  CG  PRO A 142     -12.009 -40.762 -28.202  1.00  2.68           C  
ATOM   2200  CD  PRO A 142     -12.821 -40.017 -27.173  1.00  2.68           C  
ATOM   2201  HA  PRO A 142     -10.308 -38.460 -28.060  1.00  2.68           H  
ATOM   2202 1HB  PRO A 142     -12.456 -39.531 -29.933  1.00  2.68           H  
ATOM   2203 2HB  PRO A 142     -10.757 -40.004 -29.800  1.00  2.68           H  
ATOM   2204 1HG  PRO A 142     -12.577 -41.576 -28.682  1.00  2.68           H  
ATOM   2205 2HG  PRO A 142     -11.103 -41.216 -27.785  1.00  2.68           H  
ATOM   2206 1HD  PRO A 142     -13.881 -39.973 -27.457  1.00  2.68           H  
ATOM   2207 2HD  PRO A 142     -12.674 -40.513 -26.233  1.00  2.68           H  
ATOM   2208  N   HIS A 143     -12.880 -36.785 -29.305  1.00  2.54           N  
ATOM   2209  CA  HIS A 143     -13.216 -35.623 -30.121  1.00  2.54           C  
ATOM   2210  C   HIS A 143     -12.743 -34.302 -29.522  1.00  2.54           C  
ATOM   2211  O   HIS A 143     -12.660 -33.273 -30.216  1.00  2.54           O  
ATOM   2212  CB  HIS A 143     -14.727 -35.554 -30.313  1.00  2.54           C  
ATOM   2213  CG  HIS A 143     -15.487 -35.365 -29.017  1.00  2.54           C  
ATOM   2214  ND1 HIS A 143     -15.683 -36.395 -28.110  1.00  2.54           N  
ATOM   2215  CD2 HIS A 143     -16.093 -34.278 -28.486  1.00  2.54           C  
ATOM   2216  CE1 HIS A 143     -16.377 -35.940 -27.079  1.00  2.54           C  
ATOM   2217  NE2 HIS A 143     -16.641 -34.664 -27.283  1.00  2.54           N  
ATOM   2218  H   HIS A 143     -13.603 -37.229 -28.762  1.00  2.54           H  
ATOM   2219  HA  HIS A 143     -12.749 -35.726 -31.100  1.00  2.54           H  
ATOM   2220 1HB  HIS A 143     -14.970 -34.727 -30.980  1.00  2.54           H  
ATOM   2221 2HB  HIS A 143     -15.075 -36.472 -30.783  1.00  2.54           H  
ATOM   2222  HD2 HIS A 143     -16.139 -33.283 -28.928  1.00  2.54           H  
ATOM   2223  HE1 HIS A 143     -16.684 -36.521 -26.212  1.00  2.54           H  
ATOM   2224  HE2 HIS A 143     -17.159 -34.061 -26.660  1.00  2.54           H  
ATOM   2225  N   LEU A 144     -12.424 -34.304 -28.242  1.00  2.38           N  
ATOM   2226  CA  LEU A 144     -12.074 -33.047 -27.640  1.00  2.38           C  
ATOM   2227  C   LEU A 144     -10.703 -32.612 -28.067  1.00  2.38           C  
ATOM   2228  O   LEU A 144      -9.809 -33.415 -28.325  1.00  2.38           O  
ATOM   2229  CB  LEU A 144     -12.165 -33.080 -26.122  1.00  2.38           C  
ATOM   2230  CG  LEU A 144     -13.529 -33.298 -25.521  1.00  2.38           C  
ATOM   2231  CD1 LEU A 144     -13.397 -33.345 -24.020  1.00  2.38           C  
ATOM   2232  CD2 LEU A 144     -14.438 -32.166 -25.938  1.00  2.38           C  
ATOM   2233  H   LEU A 144     -12.440 -35.162 -27.687  1.00  2.38           H  
ATOM   2234  HA  LEU A 144     -12.784 -32.298 -27.987  1.00  2.38           H  
ATOM   2235 1HB  LEU A 144     -11.495 -33.857 -25.745  1.00  2.38           H  
ATOM   2236 2HB  LEU A 144     -11.844 -32.143 -25.768  1.00  2.38           H  
ATOM   2237  HG  LEU A 144     -13.934 -34.248 -25.865  1.00  2.38           H  
ATOM   2238 1HD1 LEU A 144     -14.376 -33.503 -23.573  1.00  2.38           H  
ATOM   2239 2HD1 LEU A 144     -12.729 -34.151 -23.735  1.00  2.38           H  
ATOM   2240 3HD1 LEU A 144     -12.986 -32.402 -23.669  1.00  2.38           H  
ATOM   2241 1HD2 LEU A 144     -15.429 -32.314 -25.504  1.00  2.38           H  
ATOM   2242 2HD2 LEU A 144     -14.026 -31.217 -25.590  1.00  2.38           H  
ATOM   2243 3HD2 LEU A 144     -14.514 -32.158 -27.020  1.00  2.38           H  
ATOM   2244  N   TYR A 145     -10.565 -31.304 -28.155  1.00  2.21           N  
ATOM   2245  CA  TYR A 145      -9.351 -30.585 -28.516  1.00  2.21           C  
ATOM   2246  C   TYR A 145      -9.027 -30.757 -29.998  1.00  2.21           C  
ATOM   2247  O   TYR A 145      -7.988 -30.288 -30.475  1.00  2.21           O  
ATOM   2248  CB  TYR A 145      -8.197 -31.057 -27.628  1.00  2.21           C  
ATOM   2249  CG  TYR A 145      -8.695 -31.280 -26.250  1.00  2.21           C  
ATOM   2250  CD1 TYR A 145      -9.570 -30.400 -25.747  1.00  2.21           C  
ATOM   2251  CD2 TYR A 145      -8.318 -32.383 -25.516  1.00  2.21           C  
ATOM   2252  CE1 TYR A 145     -10.101 -30.583 -24.540  1.00  2.21           C  
ATOM   2253  CE2 TYR A 145      -8.855 -32.576 -24.268  1.00  2.21           C  
ATOM   2254  CZ  TYR A 145      -9.765 -31.667 -23.770  1.00  2.21           C  
ATOM   2255  OH  TYR A 145     -10.355 -31.846 -22.513  1.00  2.21           O  
ATOM   2256  H   TYR A 145     -11.378 -30.752 -27.937  1.00  2.21           H  
ATOM   2257  HA  TYR A 145      -9.508 -29.523 -28.340  1.00  2.21           H  
ATOM   2258 1HB  TYR A 145      -7.761 -31.981 -28.011  1.00  2.21           H  
ATOM   2259 2HB  TYR A 145      -7.416 -30.297 -27.594  1.00  2.21           H  
ATOM   2260  HD1 TYR A 145      -9.874 -29.551 -26.340  1.00  2.21           H  
ATOM   2261  HD2 TYR A 145      -7.615 -33.103 -25.929  1.00  2.21           H  
ATOM   2262  HE1 TYR A 145     -10.804 -29.884 -24.212  1.00  2.21           H  
ATOM   2263  HE2 TYR A 145      -8.573 -33.450 -23.690  1.00  2.21           H  
ATOM   2264  HH  TYR A 145      -9.871 -32.566 -22.034  1.00  2.21           H  
ATOM   2265  N   SER A 146      -9.935 -31.393 -30.750  1.00  2.06           N  
ATOM   2266  CA  SER A 146      -9.766 -31.496 -32.180  1.00  2.06           C  
ATOM   2267  C   SER A 146     -10.041 -30.143 -32.781  1.00  2.06           C  
ATOM   2268  O   SER A 146     -10.761 -29.341 -32.182  1.00  2.06           O  
ATOM   2269  CB  SER A 146     -10.720 -32.539 -32.747  1.00  2.06           C  
ATOM   2270  OG  SER A 146     -12.090 -32.150 -32.602  1.00  2.06           O  
ATOM   2271  H   SER A 146     -10.765 -31.821 -30.333  1.00  2.06           H  
ATOM   2272  HA  SER A 146      -8.737 -31.782 -32.401  1.00  2.06           H  
ATOM   2273 1HB  SER A 146     -10.496 -32.691 -33.800  1.00  2.06           H  
ATOM   2274 2HB  SER A 146     -10.561 -33.491 -32.236  1.00  2.06           H  
ATOM   2275  HG  SER A 146     -12.335 -32.435 -31.688  1.00  2.06           H  
ATOM   2276  N   SER A 147      -9.560 -29.900 -33.998  1.00  1.94           N  
ATOM   2277  CA  SER A 147      -9.848 -28.621 -34.637  1.00  1.94           C  
ATOM   2278  C   SER A 147     -11.345 -28.447 -34.897  1.00  1.94           C  
ATOM   2279  O   SER A 147     -11.847 -27.328 -34.977  1.00  1.94           O  
ATOM   2280  CB  SER A 147      -9.053 -28.506 -35.922  1.00  1.94           C  
ATOM   2281  OG  SER A 147      -9.475 -29.452 -36.869  1.00  1.94           O  
ATOM   2282  H   SER A 147      -8.977 -30.583 -34.462  1.00  1.94           H  
ATOM   2283  HA  SER A 147      -9.525 -27.826 -33.963  1.00  1.94           H  
ATOM   2284 1HB  SER A 147      -9.164 -27.503 -36.331  1.00  1.94           H  
ATOM   2285 2HB  SER A 147      -7.996 -28.655 -35.704  1.00  1.94           H  
ATOM   2286  HG  SER A 147     -10.322 -29.137 -37.198  1.00  1.94           H  
ATOM   2287  N   HIS A 148     -12.068 -29.564 -34.977  1.00  1.85           N  
ATOM   2288  CA  HIS A 148     -13.508 -29.544 -35.173  1.00  1.85           C  
ATOM   2289  C   HIS A 148     -14.168 -28.972 -33.922  1.00  1.85           C  
ATOM   2290  O   HIS A 148     -14.912 -27.991 -33.998  1.00  1.85           O  
ATOM   2291  CB  HIS A 148     -14.015 -30.965 -35.458  1.00  1.85           C  
ATOM   2292  CG  HIS A 148     -15.487 -31.096 -35.769  1.00  1.85           C  
ATOM   2293  ND1 HIS A 148     -16.036 -30.673 -36.964  1.00  1.85           N  
ATOM   2294  CD2 HIS A 148     -16.507 -31.633 -35.057  1.00  1.85           C  
ATOM   2295  CE1 HIS A 148     -17.329 -30.944 -36.975  1.00  1.85           C  
ATOM   2296  NE2 HIS A 148     -17.643 -31.535 -35.836  1.00  1.85           N  
ATOM   2297  H   HIS A 148     -11.593 -30.451 -34.896  1.00  1.85           H  
ATOM   2298  HA  HIS A 148     -13.764 -28.905 -36.017  1.00  1.85           H  
ATOM   2299 1HB  HIS A 148     -13.461 -31.377 -36.301  1.00  1.85           H  
ATOM   2300 2HB  HIS A 148     -13.802 -31.598 -34.598  1.00  1.85           H  
ATOM   2301  HD1 HIS A 148     -15.544 -30.246 -37.722  1.00  1.85           H  
ATOM   2302  HD2 HIS A 148     -16.557 -32.097 -34.072  1.00  1.85           H  
ATOM   2303  HE1 HIS A 148     -17.941 -30.687 -37.839  1.00  1.85           H  
ATOM   2304  N   MET A 149     -13.859 -29.557 -32.754  1.00  1.79           N  
ATOM   2305  CA  MET A 149     -14.472 -29.071 -31.513  1.00  1.79           C  
ATOM   2306  C   MET A 149     -14.129 -27.617 -31.300  1.00  1.79           C  
ATOM   2307  O   MET A 149     -14.988 -26.794 -30.974  1.00  1.79           O  
ATOM   2308  CB  MET A 149     -14.001 -29.851 -30.273  1.00  1.79           C  
ATOM   2309  CG  MET A 149     -14.648 -29.361 -28.927  1.00  1.79           C  
ATOM   2310  SD  MET A 149     -13.844 -27.891 -28.124  1.00  1.79           S  
ATOM   2311  CE  MET A 149     -12.306 -28.508 -27.530  1.00  1.79           C  
ATOM   2312  H   MET A 149     -13.208 -30.346 -32.733  1.00  1.79           H  
ATOM   2313  HA  MET A 149     -15.556 -29.151 -31.601  1.00  1.79           H  
ATOM   2314 1HB  MET A 149     -14.239 -30.908 -30.398  1.00  1.79           H  
ATOM   2315 2HB  MET A 149     -12.912 -29.772 -30.185  1.00  1.79           H  
ATOM   2316 1HG  MET A 149     -15.688 -29.105 -29.127  1.00  1.79           H  
ATOM   2317 2HG  MET A 149     -14.645 -30.173 -28.218  1.00  1.79           H  
ATOM   2318 1HE  MET A 149     -11.760 -27.711 -27.029  1.00  1.79           H  
ATOM   2319 2HE  MET A 149     -12.487 -29.325 -26.827  1.00  1.79           H  
ATOM   2320 3HE  MET A 149     -11.740 -28.856 -28.380  1.00  1.79           H  
ATOM   2321  N   MET A 150     -12.855 -27.295 -31.479  1.00  1.77           N  
ATOM   2322  CA  MET A 150     -12.424 -25.951 -31.206  1.00  1.77           C  
ATOM   2323  C   MET A 150     -13.131 -24.964 -32.122  1.00  1.77           C  
ATOM   2324  O   MET A 150     -13.601 -23.928 -31.657  1.00  1.77           O  
ATOM   2325  CB  MET A 150     -10.919 -25.882 -31.357  1.00  1.77           C  
ATOM   2326  CG  MET A 150     -10.161 -26.671 -30.283  1.00  1.77           C  
ATOM   2327  SD  MET A 150      -8.430 -26.678 -30.585  1.00  1.77           S  
ATOM   2328  CE  MET A 150      -8.162 -24.967 -30.273  1.00  1.77           C  
ATOM   2329  H   MET A 150     -12.177 -27.998 -31.780  1.00  1.77           H  
ATOM   2330  HA  MET A 150     -12.690 -25.708 -30.179  1.00  1.77           H  
ATOM   2331 1HB  MET A 150     -10.639 -26.291 -32.327  1.00  1.77           H  
ATOM   2332 2HB  MET A 150     -10.592 -24.847 -31.324  1.00  1.77           H  
ATOM   2333 1HG  MET A 150     -10.341 -26.281 -29.298  1.00  1.77           H  
ATOM   2334 2HG  MET A 150     -10.509 -27.701 -30.298  1.00  1.77           H  
ATOM   2335 1HE  MET A 150      -7.123 -24.731 -30.417  1.00  1.77           H  
ATOM   2336 2HE  MET A 150      -8.763 -24.370 -30.959  1.00  1.77           H  
ATOM   2337 3HE  MET A 150      -8.450 -24.742 -29.249  1.00  1.77           H  
ATOM   2338  N   ALA A 151     -13.254 -25.288 -33.416  1.00  1.80           N  
ATOM   2339  CA  ALA A 151     -13.931 -24.406 -34.361  1.00  1.80           C  
ATOM   2340  C   ALA A 151     -15.386 -24.181 -33.973  1.00  1.80           C  
ATOM   2341  O   ALA A 151     -15.912 -23.064 -34.092  1.00  1.80           O  
ATOM   2342  CB  ALA A 151     -13.860 -24.990 -35.755  1.00  1.80           C  
ATOM   2343  H   ALA A 151     -12.856 -26.155 -33.778  1.00  1.80           H  
ATOM   2344  HA  ALA A 151     -13.427 -23.447 -34.350  1.00  1.80           H  
ATOM   2345 1HB  ALA A 151     -14.345 -24.320 -36.461  1.00  1.80           H  
ATOM   2346 2HB  ALA A 151     -12.817 -25.124 -36.037  1.00  1.80           H  
ATOM   2347 3HB  ALA A 151     -14.364 -25.960 -35.766  1.00  1.80           H  
ATOM   2348  N   GLN A 152     -16.042 -25.231 -33.471  1.00  1.88           N  
ATOM   2349  CA  GLN A 152     -17.434 -25.095 -33.071  1.00  1.88           C  
ATOM   2350  C   GLN A 152     -17.532 -24.092 -31.942  1.00  1.88           C  
ATOM   2351  O   GLN A 152     -18.442 -23.263 -31.907  1.00  1.88           O  
ATOM   2352  CB  GLN A 152     -18.003 -26.448 -32.645  1.00  1.88           C  
ATOM   2353  CG  GLN A 152     -18.182 -27.406 -33.799  1.00  1.88           C  
ATOM   2354  CD  GLN A 152     -18.591 -28.791 -33.365  1.00  1.88           C  
ATOM   2355  OE1 GLN A 152     -18.372 -29.216 -32.224  1.00  1.88           O  
ATOM   2356  NE2 GLN A 152     -19.205 -29.509 -34.283  1.00  1.88           N  
ATOM   2357  H   GLN A 152     -15.576 -26.139 -33.402  1.00  1.88           H  
ATOM   2358  HA  GLN A 152     -18.008 -24.719 -33.915  1.00  1.88           H  
ATOM   2359 1HB  GLN A 152     -17.335 -26.913 -31.928  1.00  1.88           H  
ATOM   2360 2HB  GLN A 152     -18.965 -26.303 -32.157  1.00  1.88           H  
ATOM   2361 1HG  GLN A 152     -18.956 -27.016 -34.453  1.00  1.88           H  
ATOM   2362 2HG  GLN A 152     -17.250 -27.481 -34.344  1.00  1.88           H  
ATOM   2363 1HE2 GLN A 152     -19.501 -30.442 -34.079  1.00  1.88           H  
ATOM   2364 2HE2 GLN A 152     -19.364 -29.124 -35.191  1.00  1.88           H  
ATOM   2365  N   TYR A 153     -16.561 -24.135 -31.037  1.00  2.03           N  
ATOM   2366  CA  TYR A 153     -16.549 -23.189 -29.945  1.00  2.03           C  
ATOM   2367  C   TYR A 153     -16.117 -21.778 -30.381  1.00  2.03           C  
ATOM   2368  O   TYR A 153     -16.644 -20.789 -29.878  1.00  2.03           O  
ATOM   2369  CB  TYR A 153     -15.670 -23.711 -28.818  1.00  2.03           C  
ATOM   2370  CG  TYR A 153     -16.252 -24.821 -27.952  1.00  2.03           C  
ATOM   2371  CD1 TYR A 153     -16.766 -25.959 -28.504  1.00  2.03           C  
ATOM   2372  CD2 TYR A 153     -16.243 -24.677 -26.564  1.00  2.03           C  
ATOM   2373  CE1 TYR A 153     -17.284 -26.942 -27.680  1.00  2.03           C  
ATOM   2374  CE2 TYR A 153     -16.748 -25.641 -25.751  1.00  2.03           C  
ATOM   2375  CZ  TYR A 153     -17.269 -26.768 -26.295  1.00  2.03           C  
ATOM   2376  OH  TYR A 153     -17.792 -27.725 -25.480  1.00  2.03           O  
ATOM   2377  H   TYR A 153     -15.838 -24.856 -31.104  1.00  2.03           H  
ATOM   2378  HA  TYR A 153     -17.554 -23.103 -29.577  1.00  2.03           H  
ATOM   2379 1HB  TYR A 153     -14.725 -24.060 -29.230  1.00  2.03           H  
ATOM   2380 2HB  TYR A 153     -15.484 -22.893 -28.176  1.00  2.03           H  
ATOM   2381  HD1 TYR A 153     -16.779 -26.085 -29.577  1.00  2.03           H  
ATOM   2382  HD2 TYR A 153     -15.844 -23.778 -26.121  1.00  2.03           H  
ATOM   2383  HE1 TYR A 153     -17.704 -27.846 -28.116  1.00  2.03           H  
ATOM   2384  HE2 TYR A 153     -16.742 -25.504 -24.668  1.00  2.03           H  
ATOM   2385  HH  TYR A 153     -18.076 -27.309 -24.625  1.00  2.03           H  
ATOM   2386  N   LYS A 154     -15.202 -21.667 -31.353  1.00  2.24           N  
ATOM   2387  CA  LYS A 154     -14.724 -20.349 -31.802  1.00  2.24           C  
ATOM   2388  C   LYS A 154     -15.852 -19.519 -32.393  1.00  2.24           C  
ATOM   2389  O   LYS A 154     -15.903 -18.298 -32.227  1.00  2.24           O  
ATOM   2390  CB  LYS A 154     -13.658 -20.465 -32.895  1.00  2.24           C  
ATOM   2391  CG  LYS A 154     -12.294 -20.986 -32.493  1.00  2.24           C  
ATOM   2392  CD  LYS A 154     -11.413 -21.072 -33.730  1.00  2.24           C  
ATOM   2393  CE  LYS A 154     -10.074 -21.721 -33.469  1.00  2.24           C  
ATOM   2394  NZ  LYS A 154      -9.285 -21.816 -34.735  1.00  2.24           N  
ATOM   2395  H   LYS A 154     -14.791 -22.514 -31.738  1.00  2.24           H  
ATOM   2396  HA  LYS A 154     -14.314 -19.815 -30.946  1.00  2.24           H  
ATOM   2397 1HB  LYS A 154     -14.036 -21.123 -33.678  1.00  2.24           H  
ATOM   2398 2HB  LYS A 154     -13.513 -19.485 -33.349  1.00  2.24           H  
ATOM   2399 1HG  LYS A 154     -11.853 -20.287 -31.797  1.00  2.24           H  
ATOM   2400 2HG  LYS A 154     -12.366 -21.944 -32.017  1.00  2.24           H  
ATOM   2401 1HD  LYS A 154     -11.931 -21.632 -34.504  1.00  2.24           H  
ATOM   2402 2HD  LYS A 154     -11.236 -20.064 -34.104  1.00  2.24           H  
ATOM   2403 1HE  LYS A 154      -9.511 -21.139 -32.740  1.00  2.24           H  
ATOM   2404 2HE  LYS A 154     -10.231 -22.727 -33.072  1.00  2.24           H  
ATOM   2405 1HZ  LYS A 154      -8.397 -22.256 -34.553  1.00  2.24           H  
ATOM   2406 2HZ  LYS A 154      -9.797 -22.364 -35.412  1.00  2.24           H  
ATOM   2407 3HZ  LYS A 154      -9.129 -20.886 -35.103  1.00  2.24           H  
ATOM   2408  N   GLY A 155     -16.764 -20.197 -33.079  1.00  2.51           N  
ATOM   2409  CA  GLY A 155     -17.875 -19.562 -33.771  1.00  2.51           C  
ATOM   2410  C   GLY A 155     -19.116 -19.317 -32.911  1.00  2.51           C  
ATOM   2411  O   GLY A 155     -20.181 -19.009 -33.451  1.00  2.51           O  
ATOM   2412  H   GLY A 155     -16.644 -21.209 -33.176  1.00  2.51           H  
ATOM   2413 1HA  GLY A 155     -17.536 -18.614 -34.184  1.00  2.51           H  
ATOM   2414 2HA  GLY A 155     -18.154 -20.185 -34.619  1.00  2.51           H  
ATOM   2415  N   ALA A 156     -19.003 -19.443 -31.586  1.00  2.80           N  
ATOM   2416  CA  ALA A 156     -20.176 -19.299 -30.724  1.00  2.80           C  
ATOM   2417  C   ALA A 156     -19.852 -18.624 -29.395  1.00  2.80           C  
ATOM   2418  O   ALA A 156     -18.694 -18.519 -29.002  1.00  2.80           O  
ATOM   2419  CB  ALA A 156     -20.754 -20.661 -30.465  1.00  2.80           C  
ATOM   2420  H   ALA A 156     -18.108 -19.702 -31.163  1.00  2.80           H  
ATOM   2421  HA  ALA A 156     -20.911 -18.682 -31.240  1.00  2.80           H  
ATOM   2422 1HB  ALA A 156     -21.634 -20.573 -29.848  1.00  2.80           H  
ATOM   2423 2HB  ALA A 156     -21.013 -21.140 -31.407  1.00  2.80           H  
ATOM   2424 3HB  ALA A 156     -20.006 -21.225 -29.963  1.00  2.80           H  
ATOM   2425  N   SER A 157     -20.878 -18.108 -28.715  1.00  3.06           N  
ATOM   2426  CA  SER A 157     -20.663 -17.489 -27.414  1.00  3.06           C  
ATOM   2427  C   SER A 157     -20.543 -18.551 -26.331  1.00  3.06           C  
ATOM   2428  O   SER A 157     -20.886 -19.711 -26.537  1.00  3.06           O  
ATOM   2429  CB  SER A 157     -21.767 -16.506 -27.106  1.00  3.06           C  
ATOM   2430  OG  SER A 157     -22.975 -17.159 -26.958  1.00  3.06           O  
ATOM   2431  H   SER A 157     -21.837 -18.190 -29.069  1.00  3.06           H  
ATOM   2432  HA  SER A 157     -19.721 -16.937 -27.447  1.00  3.06           H  
ATOM   2433 1HB  SER A 157     -21.532 -15.959 -26.197  1.00  3.06           H  
ATOM   2434 2HB  SER A 157     -21.843 -15.785 -27.916  1.00  3.06           H  
ATOM   2435  HG  SER A 157     -23.154 -17.569 -27.842  1.00  3.06           H  
ATOM   2436  N   LEU A 158     -20.123 -18.152 -25.141  1.00  3.23           N  
ATOM   2437  CA  LEU A 158     -19.879 -19.122 -24.081  1.00  3.23           C  
ATOM   2438  C   LEU A 158     -21.139 -19.912 -23.701  1.00  3.23           C  
ATOM   2439  O   LEU A 158     -21.079 -21.113 -23.439  1.00  3.23           O  
ATOM   2440  CB  LEU A 158     -19.379 -18.372 -22.837  1.00  3.23           C  
ATOM   2441  CG  LEU A 158     -18.018 -17.641 -22.976  1.00  3.23           C  
ATOM   2442  CD1 LEU A 158     -17.753 -16.874 -21.696  1.00  3.23           C  
ATOM   2443  CD2 LEU A 158     -16.909 -18.608 -23.272  1.00  3.23           C  
ATOM   2444  H   LEU A 158     -19.894 -17.182 -24.993  1.00  3.23           H  
ATOM   2445  HA  LEU A 158     -19.116 -19.821 -24.422  1.00  3.23           H  
ATOM   2446 1HB  LEU A 158     -20.124 -17.632 -22.556  1.00  3.23           H  
ATOM   2447 2HB  LEU A 158     -19.284 -19.086 -22.017  1.00  3.23           H  
ATOM   2448  HG  LEU A 158     -18.081 -16.922 -23.793  1.00  3.23           H  
ATOM   2449 1HD1 LEU A 158     -16.818 -16.332 -21.793  1.00  3.23           H  
ATOM   2450 2HD1 LEU A 158     -18.563 -16.169 -21.518  1.00  3.23           H  
ATOM   2451 3HD1 LEU A 158     -17.688 -17.573 -20.864  1.00  3.23           H  
ATOM   2452 1HD2 LEU A 158     -15.963 -18.062 -23.370  1.00  3.23           H  
ATOM   2453 2HD2 LEU A 158     -16.834 -19.303 -22.468  1.00  3.23           H  
ATOM   2454 3HD2 LEU A 158     -17.114 -19.136 -24.203  1.00  3.23           H  
ATOM   2455  N   GLY A 159     -22.297 -19.254 -23.728  1.00  3.27           N  
ATOM   2456  CA  GLY A 159     -23.553 -19.880 -23.306  1.00  3.27           C  
ATOM   2457  C   GLY A 159     -24.173 -20.802 -24.357  1.00  3.27           C  
ATOM   2458  O   GLY A 159     -25.205 -21.425 -24.109  1.00  3.27           O  
ATOM   2459  H   GLY A 159     -22.303 -18.287 -24.013  1.00  3.27           H  
ATOM   2460 1HA  GLY A 159     -23.376 -20.448 -22.392  1.00  3.27           H  
ATOM   2461 2HA  GLY A 159     -24.268 -19.098 -23.053  1.00  3.27           H  
ATOM   2462  N   GLU A 160     -23.559 -20.877 -25.532  1.00  3.16           N  
ATOM   2463  CA  GLU A 160     -24.050 -21.710 -26.616  1.00  3.16           C  
ATOM   2464  C   GLU A 160     -23.254 -23.000 -26.722  1.00  3.16           C  
ATOM   2465  O   GLU A 160     -23.524 -23.840 -27.583  1.00  3.16           O  
ATOM   2466  CB  GLU A 160     -23.963 -20.928 -27.925  1.00  3.16           C  
ATOM   2467  CG  GLU A 160     -24.882 -19.724 -27.992  1.00  3.16           C  
ATOM   2468  CD  GLU A 160     -24.713 -18.850 -29.229  1.00  3.16           C  
ATOM   2469  OE1 GLU A 160     -25.704 -18.611 -29.875  1.00  3.16           O  
ATOM   2470  OE2 GLU A 160     -23.635 -18.319 -29.454  1.00  3.16           O  
ATOM   2471  H   GLU A 160     -22.695 -20.359 -25.691  1.00  3.16           H  
ATOM   2472  HA  GLU A 160     -25.090 -21.968 -26.421  1.00  3.16           H  
ATOM   2473 1HB  GLU A 160     -22.949 -20.560 -28.031  1.00  3.16           H  
ATOM   2474 2HB  GLU A 160     -24.170 -21.583 -28.768  1.00  3.16           H  
ATOM   2475 1HG  GLU A 160     -25.914 -20.073 -27.952  1.00  3.16           H  
ATOM   2476 2HG  GLU A 160     -24.712 -19.116 -27.104  1.00  3.16           H  
ATOM   2477  N   LEU A 161     -22.254 -23.134 -25.861  1.00  2.94           N  
ATOM   2478  CA  LEU A 161     -21.316 -24.234 -25.903  1.00  2.94           C  
ATOM   2479  C   LEU A 161     -21.402 -25.134 -24.697  1.00  2.94           C  
ATOM   2480  O   LEU A 161     -21.702 -24.670 -23.601  1.00  2.94           O  
ATOM   2481  CB  LEU A 161     -19.958 -23.590 -26.021  1.00  2.94           C  
ATOM   2482  CG  LEU A 161     -19.846 -22.759 -27.258  1.00  2.94           C  
ATOM   2483  CD1 LEU A 161     -18.575 -21.940 -27.229  1.00  2.94           C  
ATOM   2484  CD2 LEU A 161     -19.921 -23.747 -28.428  1.00  2.94           C  
ATOM   2485  H   LEU A 161     -22.096 -22.421 -25.145  1.00  2.94           H  
ATOM   2486  HA  LEU A 161     -21.514 -24.830 -26.794  1.00  2.94           H  
ATOM   2487 1HB  LEU A 161     -19.792 -22.945 -25.154  1.00  2.94           H  
ATOM   2488 2HB  LEU A 161     -19.205 -24.356 -26.045  1.00  2.94           H  
ATOM   2489  HG  LEU A 161     -20.666 -22.061 -27.326  1.00  2.94           H  
ATOM   2490 1HD1 LEU A 161     -18.499 -21.342 -28.135  1.00  2.94           H  
ATOM   2491 2HD1 LEU A 161     -18.601 -21.274 -26.369  1.00  2.94           H  
ATOM   2492 3HD1 LEU A 161     -17.741 -22.560 -27.154  1.00  2.94           H  
ATOM   2493 1HD2 LEU A 161     -19.858 -23.252 -29.375  1.00  2.94           H  
ATOM   2494 2HD2 LEU A 161     -19.115 -24.449 -28.351  1.00  2.94           H  
ATOM   2495 3HD2 LEU A 161     -20.866 -24.285 -28.378  1.00  2.94           H  
ATOM   2496  N   SER A 162     -21.123 -26.424 -24.871  1.00  2.66           N  
ATOM   2497  CA  SER A 162     -21.113 -27.271 -23.693  1.00  2.66           C  
ATOM   2498  C   SER A 162     -19.999 -26.732 -22.780  1.00  2.66           C  
ATOM   2499  O   SER A 162     -18.856 -26.604 -23.233  1.00  2.66           O  
ATOM   2500  CB  SER A 162     -20.841 -28.714 -24.064  1.00  2.66           C  
ATOM   2501  OG  SER A 162     -21.876 -29.239 -24.853  1.00  2.66           O  
ATOM   2502  H   SER A 162     -20.907 -26.790 -25.789  1.00  2.66           H  
ATOM   2503  HA  SER A 162     -22.093 -27.233 -23.236  1.00  2.66           H  
ATOM   2504 1HB  SER A 162     -19.906 -28.782 -24.602  1.00  2.66           H  
ATOM   2505 2HB  SER A 162     -20.738 -29.299 -23.162  1.00  2.66           H  
ATOM   2506  HG  SER A 162     -21.632 -30.155 -25.032  1.00  2.66           H  
ATOM   2507  N   PRO A 163     -20.277 -26.417 -21.510  1.00  2.36           N  
ATOM   2508  CA  PRO A 163     -19.317 -25.900 -20.552  1.00  2.36           C  
ATOM   2509  C   PRO A 163     -18.066 -26.776 -20.487  1.00  2.36           C  
ATOM   2510  O   PRO A 163     -18.169 -27.989 -20.317  1.00  2.36           O  
ATOM   2511  CB  PRO A 163     -20.168 -25.902 -19.286  1.00  2.36           C  
ATOM   2512  CG  PRO A 163     -21.558 -25.712 -19.741  1.00  2.36           C  
ATOM   2513  CD  PRO A 163     -21.660 -26.494 -20.993  1.00  2.36           C  
ATOM   2514  HA  PRO A 163     -19.049 -24.863 -20.841  1.00  2.36           H  
ATOM   2515 1HB  PRO A 163     -20.081 -26.836 -18.777  1.00  2.36           H  
ATOM   2516 2HB  PRO A 163     -19.866 -25.131 -18.620  1.00  2.36           H  
ATOM   2517 1HG  PRO A 163     -22.242 -26.066 -18.969  1.00  2.36           H  
ATOM   2518 2HG  PRO A 163     -21.776 -24.637 -19.874  1.00  2.36           H  
ATOM   2519 1HD  PRO A 163     -21.965 -27.517 -20.793  1.00  2.36           H  
ATOM   2520 2HD  PRO A 163     -22.379 -25.947 -21.615  1.00  2.36           H  
ATOM   2521  N   HIS A 164     -16.896 -26.157 -20.553  1.00  2.07           N  
ATOM   2522  CA  HIS A 164     -15.594 -26.833 -20.608  1.00  2.07           C  
ATOM   2523  C   HIS A 164     -14.471 -25.803 -20.351  1.00  2.07           C  
ATOM   2524  O   HIS A 164     -14.669 -24.646 -20.698  1.00  2.07           O  
ATOM   2525  CB  HIS A 164     -15.425 -27.510 -22.006  1.00  2.07           C  
ATOM   2526  CG  HIS A 164     -14.180 -28.336 -22.144  1.00  2.07           C  
ATOM   2527  ND1 HIS A 164     -12.966 -27.756 -22.398  1.00  2.07           N  
ATOM   2528  CD2 HIS A 164     -13.932 -29.679 -22.013  1.00  2.07           C  
ATOM   2529  CE1 HIS A 164     -12.030 -28.664 -22.382  1.00  2.07           C  
ATOM   2530  NE2 HIS A 164     -12.568 -29.845 -22.168  1.00  2.07           N  
ATOM   2531  H   HIS A 164     -16.911 -25.151 -20.615  1.00  2.07           H  
ATOM   2532  HA  HIS A 164     -15.557 -27.601 -19.839  1.00  2.07           H  
ATOM   2533 1HB  HIS A 164     -16.283 -28.167 -22.206  1.00  2.07           H  
ATOM   2534 2HB  HIS A 164     -15.420 -26.747 -22.782  1.00  2.07           H  
ATOM   2535  HD2 HIS A 164     -14.660 -30.461 -21.797  1.00  2.07           H  
ATOM   2536  HE1 HIS A 164     -10.979 -28.479 -22.514  1.00  2.07           H  
ATOM   2537  HE2 HIS A 164     -11.994 -30.708 -22.120  1.00  2.07           H  
ATOM   2538  N   PRO A 165     -13.286 -26.145 -19.770  1.00  1.82           N  
ATOM   2539  CA  PRO A 165     -12.117 -25.252 -19.641  1.00  1.82           C  
ATOM   2540  C   PRO A 165     -11.854 -24.393 -20.886  1.00  1.82           C  
ATOM   2541  O   PRO A 165     -11.424 -23.240 -20.745  1.00  1.82           O  
ATOM   2542  CB  PRO A 165     -11.007 -26.262 -19.381  1.00  1.82           C  
ATOM   2543  CG  PRO A 165     -11.690 -27.371 -18.587  1.00  1.82           C  
ATOM   2544  CD  PRO A 165     -13.102 -27.469 -19.117  1.00  1.82           C  
ATOM   2545  HA  PRO A 165     -12.222 -24.605 -18.769  1.00  1.82           H  
ATOM   2546 1HB  PRO A 165     -10.588 -26.613 -20.335  1.00  1.82           H  
ATOM   2547 2HB  PRO A 165     -10.190 -25.805 -18.833  1.00  1.82           H  
ATOM   2548 1HG  PRO A 165     -11.132 -28.313 -18.729  1.00  1.82           H  
ATOM   2549 2HG  PRO A 165     -11.636 -27.141 -17.533  1.00  1.82           H  
ATOM   2550 1HD  PRO A 165     -13.169 -28.296 -19.760  1.00  1.82           H  
ATOM   2551 2HD  PRO A 165     -13.798 -27.569 -18.291  1.00  1.82           H  
ATOM   2552  N   PHE A 166     -12.176 -24.903 -22.086  1.00  1.63           N  
ATOM   2553  CA  PHE A 166     -12.036 -24.149 -23.335  1.00  1.63           C  
ATOM   2554  C   PHE A 166     -12.680 -22.759 -23.157  1.00  1.63           C  
ATOM   2555  O   PHE A 166     -12.185 -21.757 -23.669  1.00  1.63           O  
ATOM   2556  CB  PHE A 166     -12.822 -24.791 -24.471  1.00  1.63           C  
ATOM   2557  CG  PHE A 166     -12.646 -24.094 -25.815  1.00  1.63           C  
ATOM   2558  CD1 PHE A 166     -11.764 -24.561 -26.784  1.00  1.63           C  
ATOM   2559  CD2 PHE A 166     -13.315 -22.913 -26.077  1.00  1.63           C  
ATOM   2560  CE1 PHE A 166     -11.633 -23.913 -27.973  1.00  1.63           C  
ATOM   2561  CE2 PHE A 166     -13.153 -22.265 -27.266  1.00  1.63           C  
ATOM   2562  CZ  PHE A 166     -12.336 -22.783 -28.215  1.00  1.63           C  
ATOM   2563  H   PHE A 166     -12.508 -25.865 -22.150  1.00  1.63           H  
ATOM   2564  HA  PHE A 166     -10.980 -24.044 -23.589  1.00  1.63           H  
ATOM   2565 1HB  PHE A 166     -12.559 -25.844 -24.585  1.00  1.63           H  
ATOM   2566 2HB  PHE A 166     -13.881 -24.764 -24.218  1.00  1.63           H  
ATOM   2567  HD1 PHE A 166     -11.203 -25.457 -26.614  1.00  1.63           H  
ATOM   2568  HD2 PHE A 166     -13.986 -22.500 -25.325  1.00  1.63           H  
ATOM   2569  HE1 PHE A 166     -10.971 -24.290 -28.731  1.00  1.63           H  
ATOM   2570  HE2 PHE A 166     -13.698 -21.340 -27.469  1.00  1.63           H  
ATOM   2571  HZ  PHE A 166     -12.238 -22.280 -29.171  1.00  1.63           H  
ATOM   2572  N   ALA A 167     -13.848 -22.737 -22.499  1.00  1.48           N  
ATOM   2573  CA  ALA A 167     -14.674 -21.562 -22.268  1.00  1.48           C  
ATOM   2574  C   ALA A 167     -13.928 -20.478 -21.509  1.00  1.48           C  
ATOM   2575  O   ALA A 167     -14.167 -19.293 -21.724  1.00  1.48           O  
ATOM   2576  CB  ALA A 167     -15.904 -21.971 -21.475  1.00  1.48           C  
ATOM   2577  H   ALA A 167     -14.160 -23.598 -22.071  1.00  1.48           H  
ATOM   2578  HA  ALA A 167     -14.970 -21.157 -23.236  1.00  1.48           H  
ATOM   2579 1HB  ALA A 167     -16.552 -21.126 -21.297  1.00  1.48           H  
ATOM   2580 2HB  ALA A 167     -16.445 -22.733 -22.023  1.00  1.48           H  
ATOM   2581 3HB  ALA A 167     -15.582 -22.368 -20.514  1.00  1.48           H  
ATOM   2582  N   VAL A 168     -13.042 -20.864 -20.603  1.00  1.38           N  
ATOM   2583  CA  VAL A 168     -12.303 -19.894 -19.831  1.00  1.38           C  
ATOM   2584  C   VAL A 168     -11.170 -19.410 -20.704  1.00  1.38           C  
ATOM   2585  O   VAL A 168     -10.839 -18.225 -20.698  1.00  1.38           O  
ATOM   2586  CB  VAL A 168     -11.804 -20.454 -18.506  1.00  1.38           C  
ATOM   2587  CG1 VAL A 168     -10.942 -19.416 -17.818  1.00  1.38           C  
ATOM   2588  CG2 VAL A 168     -12.978 -20.791 -17.634  1.00  1.38           C  
ATOM   2589  H   VAL A 168     -12.826 -21.847 -20.485  1.00  1.38           H  
ATOM   2590  HA  VAL A 168     -12.956 -19.054 -19.608  1.00  1.38           H  
ATOM   2591  HB  VAL A 168     -11.208 -21.328 -18.691  1.00  1.38           H  
ATOM   2592 1HG1 VAL A 168     -10.585 -19.803 -16.868  1.00  1.38           H  
ATOM   2593 2HG1 VAL A 168     -10.102 -19.160 -18.448  1.00  1.38           H  
ATOM   2594 3HG1 VAL A 168     -11.548 -18.529 -17.645  1.00  1.38           H  
ATOM   2595 1HG2 VAL A 168     -12.607 -21.178 -16.693  1.00  1.38           H  
ATOM   2596 2HG2 VAL A 168     -13.565 -19.891 -17.450  1.00  1.38           H  
ATOM   2597 3HG2 VAL A 168     -13.594 -21.535 -18.130  1.00  1.38           H  
ATOM   2598  N   ALA A 169     -10.558 -20.340 -21.459  1.00  1.32           N  
ATOM   2599  CA  ALA A 169      -9.491 -19.959 -22.380  1.00  1.32           C  
ATOM   2600  C   ALA A 169     -10.014 -18.919 -23.361  1.00  1.32           C  
ATOM   2601  O   ALA A 169      -9.352 -17.915 -23.655  1.00  1.32           O  
ATOM   2602  CB  ALA A 169      -8.999 -21.163 -23.158  1.00  1.32           C  
ATOM   2603  H   ALA A 169     -10.861 -21.316 -21.399  1.00  1.32           H  
ATOM   2604  HA  ALA A 169      -8.679 -19.532 -21.810  1.00  1.32           H  
ATOM   2605 1HB  ALA A 169      -8.212 -20.849 -23.828  1.00  1.32           H  
ATOM   2606 2HB  ALA A 169      -8.624 -21.923 -22.472  1.00  1.32           H  
ATOM   2607 3HB  ALA A 169      -9.799 -21.585 -23.746  1.00  1.32           H  
ATOM   2608  N   ASP A 170     -11.254 -19.134 -23.794  1.00  1.30           N  
ATOM   2609  CA  ASP A 170     -11.944 -18.246 -24.700  1.00  1.30           C  
ATOM   2610  C   ASP A 170     -12.250 -16.931 -24.042  1.00  1.30           C  
ATOM   2611  O   ASP A 170     -11.984 -15.876 -24.618  1.00  1.30           O  
ATOM   2612  CB  ASP A 170     -13.222 -18.880 -25.212  1.00  1.30           C  
ATOM   2613  CG  ASP A 170     -13.903 -18.017 -26.206  1.00  1.30           C  
ATOM   2614  OD1 ASP A 170     -13.337 -17.758 -27.235  1.00  1.30           O  
ATOM   2615  OD2 ASP A 170     -14.989 -17.578 -25.946  1.00  1.30           O  
ATOM   2616  H   ASP A 170     -11.719 -19.994 -23.511  1.00  1.30           H  
ATOM   2617  HA  ASP A 170     -11.307 -18.038 -25.542  1.00  1.30           H  
ATOM   2618 1HB  ASP A 170     -12.986 -19.840 -25.656  1.00  1.30           H  
ATOM   2619 2HB  ASP A 170     -13.897 -19.063 -24.379  1.00  1.30           H  
ATOM   2620  N   ALA A 171     -12.799 -16.962 -22.836  1.00  1.32           N  
ATOM   2621  CA  ALA A 171     -13.108 -15.716 -22.181  1.00  1.32           C  
ATOM   2622  C   ALA A 171     -11.844 -14.880 -22.003  1.00  1.32           C  
ATOM   2623  O   ALA A 171     -11.862 -13.671 -22.233  1.00  1.32           O  
ATOM   2624  CB  ALA A 171     -13.746 -15.993 -20.841  1.00  1.32           C  
ATOM   2625  H   ALA A 171     -13.035 -17.842 -22.383  1.00  1.32           H  
ATOM   2626  HA  ALA A 171     -13.805 -15.165 -22.811  1.00  1.32           H  
ATOM   2627 1HB  ALA A 171     -13.999 -15.055 -20.356  1.00  1.32           H  
ATOM   2628 2HB  ALA A 171     -14.642 -16.588 -20.987  1.00  1.32           H  
ATOM   2629 3HB  ALA A 171     -13.041 -16.549 -20.217  1.00  1.32           H  
ATOM   2630  N   ALA A 172     -10.726 -15.522 -21.645  1.00  1.37           N  
ATOM   2631  CA  ALA A 172      -9.479 -14.792 -21.462  1.00  1.37           C  
ATOM   2632  C   ALA A 172      -9.037 -14.140 -22.768  1.00  1.37           C  
ATOM   2633  O   ALA A 172      -8.667 -12.961 -22.787  1.00  1.37           O  
ATOM   2634  CB  ALA A 172      -8.413 -15.732 -20.943  1.00  1.37           C  
ATOM   2635  H   ALA A 172     -10.752 -16.525 -21.461  1.00  1.37           H  
ATOM   2636  HA  ALA A 172      -9.646 -14.005 -20.732  1.00  1.37           H  
ATOM   2637 1HB  ALA A 172      -7.490 -15.183 -20.779  1.00  1.37           H  
ATOM   2638 2HB  ALA A 172      -8.752 -16.168 -20.000  1.00  1.37           H  
ATOM   2639 3HB  ALA A 172      -8.246 -16.524 -21.672  1.00  1.37           H  
ATOM   2640  N   TYR A 173      -9.140 -14.882 -23.874  1.00  1.45           N  
ATOM   2641  CA  TYR A 173      -8.802 -14.339 -25.182  1.00  1.45           C  
ATOM   2642  C   TYR A 173      -9.686 -13.132 -25.488  1.00  1.45           C  
ATOM   2643  O   TYR A 173      -9.202 -12.085 -25.920  1.00  1.45           O  
ATOM   2644  CB  TYR A 173      -8.939 -15.386 -26.283  1.00  1.45           C  
ATOM   2645  CG  TYR A 173      -8.642 -14.831 -27.659  1.00  1.45           C  
ATOM   2646  CD1 TYR A 173      -7.332 -14.708 -28.105  1.00  1.45           C  
ATOM   2647  CD2 TYR A 173      -9.685 -14.409 -28.462  1.00  1.45           C  
ATOM   2648  CE1 TYR A 173      -7.081 -14.165 -29.359  1.00  1.45           C  
ATOM   2649  CE2 TYR A 173      -9.433 -13.872 -29.699  1.00  1.45           C  
ATOM   2650  CZ  TYR A 173      -8.143 -13.745 -30.151  1.00  1.45           C  
ATOM   2651  OH  TYR A 173      -7.911 -13.209 -31.398  1.00  1.45           O  
ATOM   2652  H   TYR A 173      -9.440 -15.857 -23.804  1.00  1.45           H  
ATOM   2653  HA  TYR A 173      -7.768 -13.997 -25.156  1.00  1.45           H  
ATOM   2654 1HB  TYR A 173      -8.259 -16.212 -26.086  1.00  1.45           H  
ATOM   2655 2HB  TYR A 173      -9.954 -15.789 -26.286  1.00  1.45           H  
ATOM   2656  HD1 TYR A 173      -6.503 -15.035 -27.474  1.00  1.45           H  
ATOM   2657  HD2 TYR A 173     -10.713 -14.502 -28.109  1.00  1.45           H  
ATOM   2658  HE1 TYR A 173      -6.053 -14.067 -29.720  1.00  1.45           H  
ATOM   2659  HE2 TYR A 173     -10.261 -13.543 -30.325  1.00  1.45           H  
ATOM   2660  HH  TYR A 173      -6.962 -13.198 -31.577  1.00  1.45           H  
ATOM   2661  N   ARG A 174     -10.997 -13.288 -25.294  1.00  1.58           N  
ATOM   2662  CA  ARG A 174     -11.928 -12.211 -25.589  1.00  1.58           C  
ATOM   2663  C   ARG A 174     -11.642 -10.968 -24.740  1.00  1.58           C  
ATOM   2664  O   ARG A 174     -11.688  -9.841 -25.246  1.00  1.58           O  
ATOM   2665  CB  ARG A 174     -13.352 -12.684 -25.384  1.00  1.58           C  
ATOM   2666  CG  ARG A 174     -13.839 -13.679 -26.450  1.00  1.58           C  
ATOM   2667  CD  ARG A 174     -15.234 -14.140 -26.202  1.00  1.58           C  
ATOM   2668  NE  ARG A 174     -15.638 -15.164 -27.158  1.00  1.58           N  
ATOM   2669  CZ  ARG A 174     -16.170 -14.945 -28.381  1.00  1.58           C  
ATOM   2670  NH1 ARG A 174     -16.398 -13.713 -28.800  1.00  1.58           N  
ATOM   2671  NH2 ARG A 174     -16.463 -15.974 -29.160  1.00  1.58           N  
ATOM   2672  H   ARG A 174     -11.353 -14.176 -24.938  1.00  1.58           H  
ATOM   2673  HA  ARG A 174     -11.826 -11.962 -26.638  1.00  1.58           H  
ATOM   2674 1HB  ARG A 174     -13.427 -13.180 -24.417  1.00  1.58           H  
ATOM   2675 2HB  ARG A 174     -14.029 -11.832 -25.373  1.00  1.58           H  
ATOM   2676 1HG  ARG A 174     -13.800 -13.208 -27.431  1.00  1.58           H  
ATOM   2677 2HG  ARG A 174     -13.192 -14.561 -26.448  1.00  1.58           H  
ATOM   2678 1HD  ARG A 174     -15.289 -14.577 -25.203  1.00  1.58           H  
ATOM   2679 2HD  ARG A 174     -15.925 -13.304 -26.278  1.00  1.58           H  
ATOM   2680  HE  ARG A 174     -15.472 -16.144 -26.874  1.00  1.58           H  
ATOM   2681 1HH1 ARG A 174     -16.176 -12.929 -28.204  1.00  1.58           H  
ATOM   2682 2HH1 ARG A 174     -16.795 -13.558 -29.715  1.00  1.58           H  
ATOM   2683 1HH2 ARG A 174     -16.278 -16.928 -28.843  1.00  1.58           H  
ATOM   2684 2HH2 ARG A 174     -16.857 -15.831 -30.071  1.00  1.58           H  
ATOM   2685  N   GLN A 175     -11.281 -11.156 -23.466  1.00  1.73           N  
ATOM   2686  CA  GLN A 175     -10.962 -10.001 -22.640  1.00  1.73           C  
ATOM   2687  C   GLN A 175      -9.692  -9.335 -23.161  1.00  1.73           C  
ATOM   2688  O   GLN A 175      -9.578  -8.109 -23.155  1.00  1.73           O  
ATOM   2689  CB  GLN A 175     -10.803 -10.375 -21.164  1.00  1.73           C  
ATOM   2690  CG  GLN A 175     -12.099 -10.825 -20.455  1.00  1.73           C  
ATOM   2691  CD  GLN A 175     -13.211  -9.792 -20.488  1.00  1.73           C  
ATOM   2692  OE1 GLN A 175     -14.320 -10.083 -20.958  1.00  1.73           O  
ATOM   2693  NE2 GLN A 175     -12.933  -8.588 -20.008  1.00  1.73           N  
ATOM   2694  H   GLN A 175     -11.263 -12.096 -23.070  1.00  1.73           H  
ATOM   2695  HA  GLN A 175     -11.774  -9.281 -22.719  1.00  1.73           H  
ATOM   2696 1HB  GLN A 175     -10.086 -11.195 -21.083  1.00  1.73           H  
ATOM   2697 2HB  GLN A 175     -10.394  -9.524 -20.617  1.00  1.73           H  
ATOM   2698 1HG  GLN A 175     -12.465 -11.727 -20.924  1.00  1.73           H  
ATOM   2699 2HG  GLN A 175     -11.855 -11.020 -19.412  1.00  1.73           H  
ATOM   2700 1HE2 GLN A 175     -13.619  -7.857 -20.023  1.00  1.73           H  
ATOM   2701 2HE2 GLN A 175     -12.021  -8.373 -19.648  1.00  1.73           H  
ATOM   2702  N   MET A 176      -8.751 -10.124 -23.679  1.00  1.89           N  
ATOM   2703  CA  MET A 176      -7.540  -9.537 -24.226  1.00  1.89           C  
ATOM   2704  C   MET A 176      -7.818  -8.581 -25.341  1.00  1.89           C  
ATOM   2705  O   MET A 176      -7.390  -7.423 -25.311  1.00  1.89           O  
ATOM   2706  CB  MET A 176      -6.640 -10.587 -24.845  1.00  1.89           C  
ATOM   2707  CG  MET A 176      -5.433 -10.002 -25.536  1.00  1.89           C  
ATOM   2708  SD  MET A 176      -4.438 -11.236 -26.255  1.00  1.89           S  
ATOM   2709  CE  MET A 176      -5.511 -11.845 -27.474  1.00  1.89           C  
ATOM   2710  H   MET A 176      -8.858 -11.140 -23.659  1.00  1.89           H  
ATOM   2711  HA  MET A 176      -7.022  -9.002 -23.435  1.00  1.89           H  
ATOM   2712 1HB  MET A 176      -6.394 -11.357 -24.159  1.00  1.89           H  
ATOM   2713 2HB  MET A 176      -7.158 -11.063 -25.640  1.00  1.89           H  
ATOM   2714 1HG  MET A 176      -5.775  -9.343 -26.331  1.00  1.89           H  
ATOM   2715 2HG  MET A 176      -4.843  -9.414 -24.870  1.00  1.89           H  
ATOM   2716 1HE  MET A 176      -5.010 -12.635 -28.021  1.00  1.89           H  
ATOM   2717 2HE  MET A 176      -6.418 -12.229 -26.995  1.00  1.89           H  
ATOM   2718 3HE  MET A 176      -5.774 -11.051 -28.154  1.00  1.89           H  
ATOM   2719  N   ILE A 177      -8.580  -9.057 -26.318  1.00  2.04           N  
ATOM   2720  CA  ILE A 177      -8.840  -8.260 -27.498  1.00  2.04           C  
ATOM   2721  C   ILE A 177      -9.729  -7.045 -27.219  1.00  2.04           C  
ATOM   2722  O   ILE A 177      -9.665  -6.060 -27.958  1.00  2.04           O  
ATOM   2723  CB  ILE A 177      -9.411  -9.147 -28.624  1.00  2.04           C  
ATOM   2724  CG1 ILE A 177     -10.738  -9.699 -28.225  1.00  2.04           C  
ATOM   2725  CG2 ILE A 177      -8.459 -10.285 -28.923  1.00  2.04           C  
ATOM   2726  CD1 ILE A 177     -11.475 -10.432 -29.310  1.00  2.04           C  
ATOM   2727  H   ILE A 177      -8.938 -10.015 -26.244  1.00  2.04           H  
ATOM   2728  HA  ILE A 177      -7.883  -7.884 -27.853  1.00  2.04           H  
ATOM   2729  HB  ILE A 177      -9.555  -8.545 -29.517  1.00  2.04           H  
ATOM   2730 1HG1 ILE A 177     -10.557 -10.364 -27.414  1.00  2.04           H  
ATOM   2731 2HG1 ILE A 177     -11.375  -8.894 -27.880  1.00  2.04           H  
ATOM   2732 1HG2 ILE A 177      -8.870 -10.895 -29.723  1.00  2.04           H  
ATOM   2733 2HG2 ILE A 177      -7.500  -9.881 -29.232  1.00  2.04           H  
ATOM   2734 3HG2 ILE A 177      -8.334 -10.896 -28.030  1.00  2.04           H  
ATOM   2735 1HD1 ILE A 177     -12.418 -10.805 -28.913  1.00  2.04           H  
ATOM   2736 2HD1 ILE A 177     -11.671  -9.751 -30.136  1.00  2.04           H  
ATOM   2737 3HD1 ILE A 177     -10.873 -11.264 -29.659  1.00  2.04           H  
ATOM   2738  N   ASN A 178     -10.517  -7.085 -26.139  1.00  2.11           N  
ATOM   2739  CA  ASN A 178     -11.358  -5.950 -25.792  1.00  2.11           C  
ATOM   2740  C   ASN A 178     -10.697  -4.918 -24.856  1.00  2.11           C  
ATOM   2741  O   ASN A 178     -10.834  -3.713 -25.082  1.00  2.11           O  
ATOM   2742  CB  ASN A 178     -12.645  -6.455 -25.182  1.00  2.11           C  
ATOM   2743  CG  ASN A 178     -13.509  -7.171 -26.188  1.00  2.11           C  
ATOM   2744  OD1 ASN A 178     -13.499  -6.854 -27.385  1.00  2.11           O  
ATOM   2745  ND2 ASN A 178     -14.259  -8.131 -25.728  1.00  2.11           N  
ATOM   2746  H   ASN A 178     -10.569  -7.940 -25.583  1.00  2.11           H  
ATOM   2747  HA  ASN A 178     -11.604  -5.425 -26.715  1.00  2.11           H  
ATOM   2748 1HB  ASN A 178     -12.407  -7.147 -24.366  1.00  2.11           H  
ATOM   2749 2HB  ASN A 178     -13.200  -5.622 -24.753  1.00  2.11           H  
ATOM   2750 1HD2 ASN A 178     -14.854  -8.642 -26.346  1.00  2.11           H  
ATOM   2751 2HD2 ASN A 178     -14.237  -8.358 -24.754  1.00  2.11           H  
ATOM   2752  N   ASP A 179     -10.004  -5.379 -23.805  1.00  2.09           N  
ATOM   2753  CA  ASP A 179      -9.410  -4.470 -22.819  1.00  2.09           C  
ATOM   2754  C   ASP A 179      -7.901  -4.210 -22.954  1.00  2.09           C  
ATOM   2755  O   ASP A 179      -7.428  -3.138 -22.575  1.00  2.09           O  
ATOM   2756  CB  ASP A 179      -9.714  -4.964 -21.400  1.00  2.09           C  
ATOM   2757  CG  ASP A 179     -11.230  -4.939 -21.071  1.00  2.09           C  
ATOM   2758  OD1 ASP A 179     -11.843  -3.905 -21.212  1.00  2.09           O  
ATOM   2759  OD2 ASP A 179     -11.736  -5.954 -20.657  1.00  2.09           O  
ATOM   2760  H   ASP A 179      -9.900  -6.381 -23.668  1.00  2.09           H  
ATOM   2761  HA  ASP A 179      -9.907  -3.507 -22.930  1.00  2.09           H  
ATOM   2762 1HB  ASP A 179      -9.352  -5.991 -21.291  1.00  2.09           H  
ATOM   2763 2HB  ASP A 179      -9.184  -4.349 -20.672  1.00  2.09           H  
ATOM   2764  N   GLY A 180      -7.118  -5.206 -23.385  1.00  1.98           N  
ATOM   2765  CA  GLY A 180      -5.661  -5.057 -23.479  1.00  1.98           C  
ATOM   2766  C   GLY A 180      -4.899  -5.228 -22.151  1.00  1.98           C  
ATOM   2767  O   GLY A 180      -3.673  -5.133 -22.121  1.00  1.98           O  
ATOM   2768  H   GLY A 180      -7.515  -6.078 -23.733  1.00  1.98           H  
ATOM   2769 1HA  GLY A 180      -5.292  -5.792 -24.196  1.00  1.98           H  
ATOM   2770 2HA  GLY A 180      -5.434  -4.078 -23.898  1.00  1.98           H  
ATOM   2771  N   VAL A 181      -5.617  -5.489 -21.061  1.00  1.82           N  
ATOM   2772  CA  VAL A 181      -5.015  -5.631 -19.734  1.00  1.82           C  
ATOM   2773  C   VAL A 181      -4.632  -7.072 -19.479  1.00  1.82           C  
ATOM   2774  O   VAL A 181      -5.477  -7.953 -19.590  1.00  1.82           O  
ATOM   2775  CB  VAL A 181      -5.996  -5.169 -18.649  1.00  1.82           C  
ATOM   2776  CG1 VAL A 181      -5.377  -5.372 -17.274  1.00  1.82           C  
ATOM   2777  CG2 VAL A 181      -6.349  -3.711 -18.885  1.00  1.82           C  
ATOM   2778  H   VAL A 181      -6.618  -5.563 -21.162  1.00  1.82           H  
ATOM   2779  HA  VAL A 181      -4.118  -5.013 -19.690  1.00  1.82           H  
ATOM   2780  HB  VAL A 181      -6.906  -5.774 -18.692  1.00  1.82           H  
ATOM   2781 1HG1 VAL A 181      -6.077  -5.043 -16.513  1.00  1.82           H  
ATOM   2782 2HG1 VAL A 181      -5.150  -6.428 -17.120  1.00  1.82           H  
ATOM   2783 3HG1 VAL A 181      -4.462  -4.789 -17.194  1.00  1.82           H  
ATOM   2784 1HG2 VAL A 181      -7.053  -3.381 -18.118  1.00  1.82           H  
ATOM   2785 2HG2 VAL A 181      -5.444  -3.107 -18.835  1.00  1.82           H  
ATOM   2786 3HG2 VAL A 181      -6.805  -3.598 -19.871  1.00  1.82           H  
ATOM   2787  N   SER A 182      -3.375  -7.317 -19.108  1.00  1.64           N  
ATOM   2788  CA  SER A 182      -2.882  -8.688 -18.935  1.00  1.64           C  
ATOM   2789  C   SER A 182      -3.831  -9.462 -18.009  1.00  1.64           C  
ATOM   2790  O   SER A 182      -4.286  -8.918 -16.997  1.00  1.64           O  
ATOM   2791  CB  SER A 182      -1.475  -8.659 -18.419  1.00  1.64           C  
ATOM   2792  OG  SER A 182      -0.972  -9.937 -18.387  1.00  1.64           O  
ATOM   2793  H   SER A 182      -2.737  -6.539 -18.995  1.00  1.64           H  
ATOM   2794  HA  SER A 182      -2.863  -9.193 -19.889  1.00  1.64           H  
ATOM   2795 1HB  SER A 182      -0.854  -8.027 -19.053  1.00  1.64           H  
ATOM   2796 2HB  SER A 182      -1.466  -8.231 -17.415  1.00  1.64           H  
ATOM   2797  HG  SER A 182      -1.668 -10.490 -17.990  1.00  1.64           H  
ATOM   2798  N   GLN A 183      -4.169 -10.705 -18.381  1.00  1.49           N  
ATOM   2799  CA  GLN A 183      -5.184 -11.458 -17.632  1.00  1.49           C  
ATOM   2800  C   GLN A 183      -4.700 -12.676 -16.852  1.00  1.49           C  
ATOM   2801  O   GLN A 183      -4.831 -12.722 -15.640  1.00  1.49           O  
ATOM   2802  CB  GLN A 183      -6.266 -11.985 -18.616  1.00  1.49           C  
ATOM   2803  CG  GLN A 183      -7.132 -10.924 -19.385  1.00  1.49           C  
ATOM   2804  CD  GLN A 183      -8.194 -10.141 -18.589  1.00  1.49           C  
ATOM   2805  OE1 GLN A 183      -9.185 -10.694 -18.080  1.00  1.49           O  
ATOM   2806  NE2 GLN A 183      -7.983  -8.837 -18.486  1.00  1.49           N  
ATOM   2807  H   GLN A 183      -3.703 -11.141 -19.176  1.00  1.49           H  
ATOM   2808  HA  GLN A 183      -5.657 -10.778 -16.930  1.00  1.49           H  
ATOM   2809 1HB  GLN A 183      -5.788 -12.603 -19.372  1.00  1.49           H  
ATOM   2810 2HB  GLN A 183      -6.947 -12.628 -18.069  1.00  1.49           H  
ATOM   2811 1HG  GLN A 183      -6.458 -10.201 -19.787  1.00  1.49           H  
ATOM   2812 2HG  GLN A 183      -7.644 -11.434 -20.208  1.00  1.49           H  
ATOM   2813 1HE2 GLN A 183      -8.623  -8.228 -17.953  1.00  1.49           H  
ATOM   2814 2HE2 GLN A 183      -7.156  -8.426 -18.917  1.00  1.49           H  
ATOM   2815  N   SER A 184      -4.123 -13.645 -17.553  1.00  1.40           N  
ATOM   2816  CA  SER A 184      -3.844 -15.003 -17.047  1.00  1.40           C  
ATOM   2817  C   SER A 184      -5.063 -15.773 -16.583  1.00  1.40           C  
ATOM   2818  O   SER A 184      -6.141 -15.213 -16.368  1.00  1.40           O  
ATOM   2819  CB  SER A 184      -2.814 -14.957 -15.919  1.00  1.40           C  
ATOM   2820  OG  SER A 184      -1.591 -14.553 -16.420  1.00  1.40           O  
ATOM   2821  H   SER A 184      -3.893 -13.447 -18.527  1.00  1.40           H  
ATOM   2822  HA  SER A 184      -3.452 -15.604 -17.831  1.00  1.40           H  
ATOM   2823 1HB  SER A 184      -3.126 -14.286 -15.128  1.00  1.40           H  
ATOM   2824 2HB  SER A 184      -2.715 -15.952 -15.474  1.00  1.40           H  
ATOM   2825  HG  SER A 184      -1.088 -14.226 -15.664  1.00  1.40           H  
ATOM   2826  N   ILE A 185      -4.868 -17.084 -16.469  1.00  1.36           N  
ATOM   2827  CA  ILE A 185      -5.873 -17.997 -15.973  1.00  1.36           C  
ATOM   2828  C   ILE A 185      -5.213 -18.857 -14.931  1.00  1.36           C  
ATOM   2829  O   ILE A 185      -4.276 -19.583 -15.252  1.00  1.36           O  
ATOM   2830  CB  ILE A 185      -6.388 -18.936 -17.082  1.00  1.36           C  
ATOM   2831  CG1 ILE A 185      -6.984 -18.164 -18.251  1.00  1.36           C  
ATOM   2832  CG2 ILE A 185      -7.441 -19.880 -16.480  1.00  1.36           C  
ATOM   2833  CD1 ILE A 185      -7.277 -19.019 -19.386  1.00  1.36           C  
ATOM   2834  H   ILE A 185      -3.965 -17.493 -16.727  1.00  1.36           H  
ATOM   2835  HA  ILE A 185      -6.688 -17.442 -15.523  1.00  1.36           H  
ATOM   2836  HB  ILE A 185      -5.551 -19.523 -17.472  1.00  1.36           H  
ATOM   2837 1HG1 ILE A 185      -7.890 -17.704 -17.966  1.00  1.36           H  
ATOM   2838 2HG1 ILE A 185      -6.297 -17.403 -18.573  1.00  1.36           H  
ATOM   2839 1HG2 ILE A 185      -7.799 -20.559 -17.249  1.00  1.36           H  
ATOM   2840 2HG2 ILE A 185      -7.001 -20.455 -15.667  1.00  1.36           H  
ATOM   2841 3HG2 ILE A 185      -8.275 -19.298 -16.092  1.00  1.36           H  
ATOM   2842 1HD1 ILE A 185      -7.686 -18.419 -20.181  1.00  1.36           H  
ATOM   2843 2HD1 ILE A 185      -6.357 -19.463 -19.694  1.00  1.36           H  
ATOM   2844 3HD1 ILE A 185      -7.985 -19.796 -19.109  1.00  1.36           H  
ATOM   2845  N   LEU A 186      -5.687 -18.879 -13.711  1.00  1.38           N  
ATOM   2846  CA  LEU A 186      -4.938 -19.739 -12.825  1.00  1.38           C  
ATOM   2847  C   LEU A 186      -5.481 -21.137 -12.953  1.00  1.38           C  
ATOM   2848  O   LEU A 186      -6.510 -21.484 -12.376  1.00  1.38           O  
ATOM   2849  CB  LEU A 186      -4.990 -19.247 -11.375  1.00  1.38           C  
ATOM   2850  CG  LEU A 186      -4.016 -18.142 -11.005  1.00  1.38           C  
ATOM   2851  CD1 LEU A 186      -4.468 -16.855 -11.641  1.00  1.38           C  
ATOM   2852  CD2 LEU A 186      -3.921 -18.010  -9.468  1.00  1.38           C  
ATOM   2853  H   LEU A 186      -6.485 -18.312 -13.427  1.00  1.38           H  
ATOM   2854  HA  LEU A 186      -3.893 -19.743 -13.125  1.00  1.38           H  
ATOM   2855 1HB  LEU A 186      -5.948 -18.813 -11.238  1.00  1.38           H  
ATOM   2856 2HB  LEU A 186      -4.860 -20.090 -10.695  1.00  1.38           H  
ATOM   2857  HG  LEU A 186      -3.058 -18.386 -11.404  1.00  1.38           H  
ATOM   2858 1HD1 LEU A 186      -3.770 -16.064 -11.396  1.00  1.38           H  
ATOM   2859 2HD1 LEU A 186      -4.518 -16.971 -12.724  1.00  1.38           H  
ATOM   2860 3HD1 LEU A 186      -5.452 -16.606 -11.256  1.00  1.38           H  
ATOM   2861 1HD2 LEU A 186      -3.212 -17.225  -9.213  1.00  1.38           H  
ATOM   2862 2HD2 LEU A 186      -4.900 -17.761  -9.056  1.00  1.38           H  
ATOM   2863 3HD2 LEU A 186      -3.581 -18.949  -9.048  1.00  1.38           H  
ATOM   2864  N   VAL A 187      -4.782 -21.957 -13.732  1.00  1.47           N  
ATOM   2865  CA  VAL A 187      -5.249 -23.317 -13.988  1.00  1.47           C  
ATOM   2866  C   VAL A 187      -4.704 -24.177 -12.894  1.00  1.47           C  
ATOM   2867  O   VAL A 187      -3.728 -24.906 -13.050  1.00  1.47           O  
ATOM   2868  CB  VAL A 187      -4.777 -23.882 -15.339  1.00  1.47           C  
ATOM   2869  CG1 VAL A 187      -5.434 -25.258 -15.594  1.00  1.47           C  
ATOM   2870  CG2 VAL A 187      -5.072 -22.880 -16.461  1.00  1.47           C  
ATOM   2871  H   VAL A 187      -3.934 -21.576 -14.157  1.00  1.47           H  
ATOM   2872  HA  VAL A 187      -6.320 -23.343 -13.926  1.00  1.47           H  
ATOM   2873  HB  VAL A 187      -3.722 -24.058 -15.275  1.00  1.47           H  
ATOM   2874 1HG1 VAL A 187      -5.062 -25.671 -16.536  1.00  1.47           H  
ATOM   2875 2HG1 VAL A 187      -5.180 -25.938 -14.776  1.00  1.47           H  
ATOM   2876 3HG1 VAL A 187      -6.514 -25.148 -15.648  1.00  1.47           H  
ATOM   2877 1HG2 VAL A 187      -4.713 -23.276 -17.413  1.00  1.47           H  
ATOM   2878 2HG2 VAL A 187      -6.131 -22.705 -16.516  1.00  1.47           H  
ATOM   2879 3HG2 VAL A 187      -4.562 -21.937 -16.248  1.00  1.47           H  
ATOM   2880  N   SER A 188      -5.368 -24.046 -11.780  1.00  1.60           N  
ATOM   2881  CA  SER A 188      -5.014 -24.645 -10.533  1.00  1.60           C  
ATOM   2882  C   SER A 188      -5.588 -26.026 -10.477  1.00  1.60           C  
ATOM   2883  O   SER A 188      -6.232 -26.486 -11.422  1.00  1.60           O  
ATOM   2884  CB  SER A 188      -5.550 -23.823  -9.401  1.00  1.60           C  
ATOM   2885  OG  SER A 188      -6.917 -23.958  -9.295  1.00  1.60           O  
ATOM   2886  H   SER A 188      -6.189 -23.434 -11.816  1.00  1.60           H  
ATOM   2887  HA  SER A 188      -3.924 -24.698 -10.465  1.00  1.60           H  
ATOM   2888 1HB  SER A 188      -5.086 -24.117  -8.502  1.00  1.60           H  
ATOM   2889 2HB  SER A 188      -5.307 -22.781  -9.586  1.00  1.60           H  
ATOM   2890  HG  SER A 188      -7.270 -23.740 -10.195  1.00  1.60           H  
ATOM   2891  N   GLY A 189      -5.309 -26.717  -9.399  1.00  1.75           N  
ATOM   2892  CA  GLY A 189      -5.840 -28.046  -9.221  1.00  1.75           C  
ATOM   2893  C   GLY A 189      -4.814 -28.999  -8.697  1.00  1.75           C  
ATOM   2894  O   GLY A 189      -3.631 -28.652  -8.626  1.00  1.75           O  
ATOM   2895  H   GLY A 189      -4.768 -26.286  -8.672  1.00  1.75           H  
ATOM   2896 1HA  GLY A 189      -6.685 -28.007  -8.530  1.00  1.75           H  
ATOM   2897 2HA  GLY A 189      -6.213 -28.414 -10.162  1.00  1.75           H  
ATOM   2898  N   GLU A 190      -5.299 -30.182  -8.335  1.00  1.90           N  
ATOM   2899  CA  GLU A 190      -4.507 -31.264  -7.740  1.00  1.90           C  
ATOM   2900  C   GLU A 190      -3.685 -32.007  -8.799  1.00  1.90           C  
ATOM   2901  O   GLU A 190      -4.041 -32.033  -9.986  1.00  1.90           O  
ATOM   2902  CB  GLU A 190      -5.431 -32.281  -7.048  1.00  1.90           C  
ATOM   2903  CG  GLU A 190      -6.314 -31.775  -5.887  1.00  1.90           C  
ATOM   2904  CD  GLU A 190      -5.599 -31.461  -4.586  1.00  1.90           C  
ATOM   2905  OE1 GLU A 190      -4.837 -32.282  -4.118  1.00  1.90           O  
ATOM   2906  OE2 GLU A 190      -5.850 -30.406  -4.046  1.00  1.90           O  
ATOM   2907  H   GLU A 190      -6.302 -30.304  -8.489  1.00  1.90           H  
ATOM   2908  HA  GLU A 190      -3.823 -30.837  -7.009  1.00  1.90           H  
ATOM   2909 1HB  GLU A 190      -6.097 -32.720  -7.783  1.00  1.90           H  
ATOM   2910 2HB  GLU A 190      -4.820 -33.089  -6.654  1.00  1.90           H  
ATOM   2911 1HG  GLU A 190      -6.835 -30.874  -6.222  1.00  1.90           H  
ATOM   2912 2HG  GLU A 190      -7.076 -32.533  -5.691  1.00  1.90           H  
ATOM   2913  N   SER A 191      -2.595 -32.651  -8.390  1.00  2.00           N  
ATOM   2914  CA  SER A 191      -1.882 -33.426  -9.393  1.00  2.00           C  
ATOM   2915  C   SER A 191      -2.790 -34.526  -9.873  1.00  2.00           C  
ATOM   2916  O   SER A 191      -3.494 -35.117  -9.064  1.00  2.00           O  
ATOM   2917  CB  SER A 191      -0.696 -34.109  -8.785  1.00  2.00           C  
ATOM   2918  OG  SER A 191      -1.135 -35.091  -7.854  1.00  2.00           O  
ATOM   2919  H   SER A 191      -2.289 -32.597  -7.427  1.00  2.00           H  
ATOM   2920  HA  SER A 191      -1.601 -32.787 -10.220  1.00  2.00           H  
ATOM   2921 1HB  SER A 191      -0.114 -34.592  -9.574  1.00  2.00           H  
ATOM   2922 2HB  SER A 191      -0.049 -33.391  -8.298  1.00  2.00           H  
ATOM   2923  HG  SER A 191      -0.420 -35.775  -7.856  1.00  2.00           H  
ATOM   2924  N   GLY A 192      -2.708 -34.895 -11.148  1.00  2.06           N  
ATOM   2925  CA  GLY A 192      -3.508 -36.008 -11.664  1.00  2.06           C  
ATOM   2926  C   GLY A 192      -4.954 -35.598 -11.978  1.00  2.06           C  
ATOM   2927  O   GLY A 192      -5.742 -36.395 -12.482  1.00  2.06           O  
ATOM   2928  H   GLY A 192      -2.094 -34.395 -11.770  1.00  2.06           H  
ATOM   2929 1HA  GLY A 192      -3.037 -36.400 -12.565  1.00  2.06           H  
ATOM   2930 2HA  GLY A 192      -3.510 -36.815 -10.932  1.00  2.06           H  
ATOM   2931  N   ALA A 193      -5.285 -34.327 -11.741  1.00  2.07           N  
ATOM   2932  CA  ALA A 193      -6.632 -33.792 -11.931  1.00  2.07           C  
ATOM   2933  C   ALA A 193      -6.946 -33.393 -13.365  1.00  2.07           C  
ATOM   2934  O   ALA A 193      -8.001 -32.823 -13.620  1.00  2.07           O  
ATOM   2935  CB  ALA A 193      -6.838 -32.589 -11.050  1.00  2.07           C  
ATOM   2936  H   ALA A 193      -4.598 -33.698 -11.320  1.00  2.07           H  
ATOM   2937  HA  ALA A 193      -7.341 -34.568 -11.637  1.00  2.07           H  
ATOM   2938 1HB  ALA A 193      -7.848 -32.253 -11.179  1.00  2.07           H  
ATOM   2939 2HB  ALA A 193      -6.672 -32.857 -10.018  1.00  2.07           H  
ATOM   2940 3HB  ALA A 193      -6.145 -31.805 -11.333  1.00  2.07           H  
ATOM   2941  N   GLY A 194      -6.012 -33.610 -14.283  1.00  2.04           N  
ATOM   2942  CA  GLY A 194      -6.213 -33.235 -15.677  1.00  2.04           C  
ATOM   2943  C   GLY A 194      -5.734 -31.819 -15.984  1.00  2.04           C  
ATOM   2944  O   GLY A 194      -6.000 -31.286 -17.063  1.00  2.04           O  
ATOM   2945  H   GLY A 194      -5.168 -34.088 -14.006  1.00  2.04           H  
ATOM   2946 1HA  GLY A 194      -5.683 -33.943 -16.314  1.00  2.04           H  
ATOM   2947 2HA  GLY A 194      -7.266 -33.333 -15.930  1.00  2.04           H  
ATOM   2948  N   LYS A 195      -5.020 -31.209 -15.040  1.00  1.98           N  
ATOM   2949  CA  LYS A 195      -4.490 -29.857 -15.224  1.00  1.98           C  
ATOM   2950  C   LYS A 195      -3.531 -29.771 -16.414  1.00  1.98           C  
ATOM   2951  O   LYS A 195      -3.393 -28.721 -17.053  1.00  1.98           O  
ATOM   2952  CB  LYS A 195      -3.797 -29.419 -13.933  1.00  1.98           C  
ATOM   2953  CG  LYS A 195      -2.517 -30.206 -13.633  1.00  1.98           C  
ATOM   2954  CD  LYS A 195      -1.886 -29.797 -12.332  1.00  1.98           C  
ATOM   2955  CE  LYS A 195      -0.596 -30.598 -12.072  1.00  1.98           C  
ATOM   2956  NZ  LYS A 195       0.402 -30.467 -13.183  1.00  1.98           N  
ATOM   2957  H   LYS A 195      -4.851 -31.694 -14.170  1.00  1.98           H  
ATOM   2958  HA  LYS A 195      -5.312 -29.183 -15.430  1.00  1.98           H  
ATOM   2959 1HB  LYS A 195      -3.531 -28.358 -13.998  1.00  1.98           H  
ATOM   2960 2HB  LYS A 195      -4.479 -29.535 -13.086  1.00  1.98           H  
ATOM   2961 1HG  LYS A 195      -2.726 -31.272 -13.616  1.00  1.98           H  
ATOM   2962 2HG  LYS A 195      -1.785 -30.003 -14.418  1.00  1.98           H  
ATOM   2963 1HD  LYS A 195      -1.684 -28.739 -12.349  1.00  1.98           H  
ATOM   2964 2HD  LYS A 195      -2.588 -29.994 -11.514  1.00  1.98           H  
ATOM   2965 1HE  LYS A 195      -0.144 -30.237 -11.150  1.00  1.98           H  
ATOM   2966 2HE  LYS A 195      -0.842 -31.643 -11.964  1.00  1.98           H  
ATOM   2967 1HZ  LYS A 195       1.231 -30.992 -12.973  1.00  1.98           H  
ATOM   2968 2HZ  LYS A 195      -0.000 -30.807 -14.043  1.00  1.98           H  
ATOM   2969 3HZ  LYS A 195       0.662 -29.491 -13.320  1.00  1.98           H  
ATOM   2970  N   THR A 196      -2.904 -30.900 -16.756  1.00  1.90           N  
ATOM   2971  CA  THR A 196      -1.991 -30.945 -17.882  1.00  1.90           C  
ATOM   2972  C   THR A 196      -2.785 -30.799 -19.171  1.00  1.90           C  
ATOM   2973  O   THR A 196      -2.429 -30.021 -20.055  1.00  1.90           O  
ATOM   2974  CB  THR A 196      -1.201 -32.264 -17.895  1.00  1.90           C  
ATOM   2975  OG1 THR A 196      -0.416 -32.382 -16.692  1.00  1.90           O  
ATOM   2976  CG2 THR A 196      -0.300 -32.302 -19.082  1.00  1.90           C  
ATOM   2977  H   THR A 196      -3.060 -31.732 -16.209  1.00  1.90           H  
ATOM   2978  HA  THR A 196      -1.293 -30.111 -17.808  1.00  1.90           H  
ATOM   2979  HB  THR A 196      -1.896 -33.101 -17.947  1.00  1.90           H  
ATOM   2980  HG1 THR A 196       0.079 -33.212 -16.721  1.00  1.90           H  
ATOM   2981 1HG2 THR A 196       0.253 -33.240 -19.093  1.00  1.90           H  
ATOM   2982 2HG2 THR A 196      -0.902 -32.222 -19.985  1.00  1.90           H  
ATOM   2983 3HG2 THR A 196       0.399 -31.469 -19.032  1.00  1.90           H  
ATOM   2984  N   GLU A 197      -3.876 -31.558 -19.258  1.00  1.82           N  
ATOM   2985  CA  GLU A 197      -4.769 -31.563 -20.408  1.00  1.82           C  
ATOM   2986  C   GLU A 197      -5.413 -30.196 -20.579  1.00  1.82           C  
ATOM   2987  O   GLU A 197      -5.464 -29.643 -21.685  1.00  1.82           O  
ATOM   2988  CB  GLU A 197      -5.835 -32.650 -20.207  1.00  1.82           C  
ATOM   2989  CG  GLU A 197      -6.859 -32.826 -21.311  1.00  1.82           C  
ATOM   2990  CD  GLU A 197      -7.816 -33.988 -21.014  1.00  1.82           C  
ATOM   2991  OE1 GLU A 197      -7.368 -34.977 -20.484  1.00  1.82           O  
ATOM   2992  OE2 GLU A 197      -8.991 -33.873 -21.310  1.00  1.82           O  
ATOM   2993  H   GLU A 197      -4.104 -32.151 -18.474  1.00  1.82           H  
ATOM   2994  HA  GLU A 197      -4.188 -31.787 -21.302  1.00  1.82           H  
ATOM   2995 1HB  GLU A 197      -5.339 -33.609 -20.063  1.00  1.82           H  
ATOM   2996 2HB  GLU A 197      -6.390 -32.441 -19.297  1.00  1.82           H  
ATOM   2997 1HG  GLU A 197      -7.435 -31.905 -21.408  1.00  1.82           H  
ATOM   2998 2HG  GLU A 197      -6.347 -33.007 -22.256  1.00  1.82           H  
ATOM   2999  N   SER A 198      -5.865 -29.631 -19.455  1.00  1.73           N  
ATOM   3000  CA  SER A 198      -6.523 -28.339 -19.450  1.00  1.73           C  
ATOM   3001  C   SER A 198      -5.548 -27.264 -19.958  1.00  1.73           C  
ATOM   3002  O   SER A 198      -5.922 -26.412 -20.774  1.00  1.73           O  
ATOM   3003  CB  SER A 198      -7.003 -28.039 -18.035  1.00  1.73           C  
ATOM   3004  OG  SER A 198      -7.986 -28.997 -17.614  1.00  1.73           O  
ATOM   3005  H   SER A 198      -5.785 -30.146 -18.579  1.00  1.73           H  
ATOM   3006  HA  SER A 198      -7.382 -28.378 -20.121  1.00  1.73           H  
ATOM   3007 1HB  SER A 198      -6.157 -28.059 -17.354  1.00  1.73           H  
ATOM   3008 2HB  SER A 198      -7.428 -27.037 -17.998  1.00  1.73           H  
ATOM   3009  HG  SER A 198      -7.497 -29.841 -17.520  1.00  1.73           H  
ATOM   3010  N   THR A 199      -4.288 -27.343 -19.514  1.00  1.63           N  
ATOM   3011  CA  THR A 199      -3.248 -26.420 -19.943  1.00  1.63           C  
ATOM   3012  C   THR A 199      -2.884 -26.584 -21.415  1.00  1.63           C  
ATOM   3013  O   THR A 199      -2.713 -25.588 -22.125  1.00  1.63           O  
ATOM   3014  CB  THR A 199      -1.979 -26.578 -19.112  1.00  1.63           C  
ATOM   3015  OG1 THR A 199      -2.270 -26.299 -17.746  1.00  1.63           O  
ATOM   3016  CG2 THR A 199      -0.936 -25.612 -19.623  1.00  1.63           C  
ATOM   3017  H   THR A 199      -4.038 -28.049 -18.822  1.00  1.63           H  
ATOM   3018  HA  THR A 199      -3.616 -25.406 -19.798  1.00  1.63           H  
ATOM   3019  HB  THR A 199      -1.606 -27.600 -19.192  1.00  1.63           H  
ATOM   3020  HG1 THR A 199      -2.711 -27.086 -17.341  1.00  1.63           H  
ATOM   3021 1HG2 THR A 199      -0.026 -25.706 -19.031  1.00  1.63           H  
ATOM   3022 2HG2 THR A 199      -0.718 -25.833 -20.668  1.00  1.63           H  
ATOM   3023 3HG2 THR A 199      -1.329 -24.611 -19.542  1.00  1.63           H  
ATOM   3024  N   LYS A 200      -2.737 -27.832 -21.884  1.00  1.52           N  
ATOM   3025  CA  LYS A 200      -2.383 -28.042 -23.282  1.00  1.52           C  
ATOM   3026  C   LYS A 200      -3.484 -27.490 -24.190  1.00  1.52           C  
ATOM   3027  O   LYS A 200      -3.179 -26.865 -25.210  1.00  1.52           O  
ATOM   3028  CB  LYS A 200      -2.058 -29.520 -23.553  1.00  1.52           C  
ATOM   3029  CG  LYS A 200      -0.692 -29.961 -22.928  1.00  1.52           C  
ATOM   3030  CD  LYS A 200      -0.340 -31.450 -23.152  1.00  1.52           C  
ATOM   3031  CE  LYS A 200       1.011 -31.775 -22.466  1.00  1.52           C  
ATOM   3032  NZ  LYS A 200       1.418 -33.220 -22.545  1.00  1.52           N  
ATOM   3033  H   LYS A 200      -2.854 -28.632 -21.263  1.00  1.52           H  
ATOM   3034  HA  LYS A 200      -1.478 -27.475 -23.493  1.00  1.52           H  
ATOM   3035 1HB  LYS A 200      -2.844 -30.147 -23.122  1.00  1.52           H  
ATOM   3036 2HB  LYS A 200      -2.030 -29.707 -24.625  1.00  1.52           H  
ATOM   3037 1HG  LYS A 200       0.102 -29.352 -23.358  1.00  1.52           H  
ATOM   3038 2HG  LYS A 200      -0.716 -29.772 -21.857  1.00  1.52           H  
ATOM   3039 1HD  LYS A 200      -1.123 -32.081 -22.728  1.00  1.52           H  
ATOM   3040 2HD  LYS A 200      -0.260 -31.654 -24.219  1.00  1.52           H  
ATOM   3041 1HE  LYS A 200       1.783 -31.187 -22.930  1.00  1.52           H  
ATOM   3042 2HE  LYS A 200       0.940 -31.488 -21.431  1.00  1.52           H  
ATOM   3043 1HZ  LYS A 200       2.329 -33.315 -22.039  1.00  1.52           H  
ATOM   3044 2HZ  LYS A 200       0.732 -33.810 -22.105  1.00  1.52           H  
ATOM   3045 3HZ  LYS A 200       1.529 -33.499 -23.503  1.00  1.52           H  
ATOM   3046  N   LEU A 201      -4.761 -27.654 -23.796  1.00  1.42           N  
ATOM   3047  CA  LEU A 201      -5.836 -27.042 -24.573  1.00  1.42           C  
ATOM   3048  C   LEU A 201      -5.720 -25.533 -24.574  1.00  1.42           C  
ATOM   3049  O   LEU A 201      -5.854 -24.910 -25.628  1.00  1.42           O  
ATOM   3050  CB  LEU A 201      -7.232 -27.382 -24.088  1.00  1.42           C  
ATOM   3051  CG  LEU A 201      -8.302 -26.571 -24.892  1.00  1.42           C  
ATOM   3052  CD1 LEU A 201      -8.217 -26.916 -26.409  1.00  1.42           C  
ATOM   3053  CD2 LEU A 201      -9.635 -26.845 -24.335  1.00  1.42           C  
ATOM   3054  H   LEU A 201      -4.980 -28.206 -22.966  1.00  1.42           H  
ATOM   3055  HA  LEU A 201      -5.751 -27.390 -25.598  1.00  1.42           H  
ATOM   3056 1HB  LEU A 201      -7.413 -28.448 -24.219  1.00  1.42           H  
ATOM   3057 2HB  LEU A 201      -7.316 -27.132 -23.028  1.00  1.42           H  
ATOM   3058  HG  LEU A 201      -8.096 -25.505 -24.784  1.00  1.42           H  
ATOM   3059 1HD1 LEU A 201      -8.952 -26.334 -26.962  1.00  1.42           H  
ATOM   3060 2HD1 LEU A 201      -7.222 -26.677 -26.778  1.00  1.42           H  
ATOM   3061 3HD1 LEU A 201      -8.400 -27.955 -26.563  1.00  1.42           H  
ATOM   3062 1HD2 LEU A 201     -10.356 -26.285 -24.855  1.00  1.42           H  
ATOM   3063 2HD2 LEU A 201      -9.845 -27.870 -24.440  1.00  1.42           H  
ATOM   3064 3HD2 LEU A 201      -9.649 -26.567 -23.277  1.00  1.42           H  
ATOM   3065  N   LEU A 202      -5.497 -24.931 -23.401  1.00  1.33           N  
ATOM   3066  CA  LEU A 202      -5.361 -23.483 -23.331  1.00  1.33           C  
ATOM   3067  C   LEU A 202      -4.320 -23.003 -24.317  1.00  1.33           C  
ATOM   3068  O   LEU A 202      -4.596 -22.116 -25.129  1.00  1.33           O  
ATOM   3069  CB  LEU A 202      -4.954 -23.047 -21.910  1.00  1.33           C  
ATOM   3070  CG  LEU A 202      -4.617 -21.544 -21.722  1.00  1.33           C  
ATOM   3071  CD1 LEU A 202      -5.811 -20.735 -22.065  1.00  1.33           C  
ATOM   3072  CD2 LEU A 202      -4.172 -21.304 -20.262  1.00  1.33           C  
ATOM   3073  H   LEU A 202      -5.430 -25.484 -22.544  1.00  1.33           H  
ATOM   3074  HA  LEU A 202      -6.318 -23.034 -23.583  1.00  1.33           H  
ATOM   3075 1HB  LEU A 202      -5.764 -23.297 -21.227  1.00  1.33           H  
ATOM   3076 2HB  LEU A 202      -4.081 -23.610 -21.610  1.00  1.33           H  
ATOM   3077  HG  LEU A 202      -3.806 -21.259 -22.394  1.00  1.33           H  
ATOM   3078 1HD1 LEU A 202      -5.604 -19.683 -21.939  1.00  1.33           H  
ATOM   3079 2HD1 LEU A 202      -6.071 -20.933 -23.096  1.00  1.33           H  
ATOM   3080 3HD1 LEU A 202      -6.625 -21.025 -21.414  1.00  1.33           H  
ATOM   3081 1HD2 LEU A 202      -3.925 -20.248 -20.112  1.00  1.33           H  
ATOM   3082 2HD2 LEU A 202      -4.977 -21.587 -19.581  1.00  1.33           H  
ATOM   3083 3HD2 LEU A 202      -3.297 -21.909 -20.056  1.00  1.33           H  
ATOM   3084  N   MET A 203      -3.141 -23.610 -24.288  1.00  1.27           N  
ATOM   3085  CA  MET A 203      -2.114 -23.200 -25.219  1.00  1.27           C  
ATOM   3086  C   MET A 203      -2.516 -23.386 -26.676  1.00  1.27           C  
ATOM   3087  O   MET A 203      -2.313 -22.479 -27.487  1.00  1.27           O  
ATOM   3088  CB  MET A 203      -0.828 -23.948 -24.965  1.00  1.27           C  
ATOM   3089  CG  MET A 203       0.301 -23.443 -25.839  1.00  1.27           C  
ATOM   3090  SD  MET A 203       0.823 -21.787 -25.422  1.00  1.27           S  
ATOM   3091  CE  MET A 203      -0.018 -20.848 -26.662  1.00  1.27           C  
ATOM   3092  H   MET A 203      -2.966 -24.351 -23.608  1.00  1.27           H  
ATOM   3093  HA  MET A 203      -1.930 -22.136 -25.064  1.00  1.27           H  
ATOM   3094 1HB  MET A 203      -0.542 -23.851 -23.920  1.00  1.27           H  
ATOM   3095 2HB  MET A 203      -0.981 -25.012 -25.172  1.00  1.27           H  
ATOM   3096 1HG  MET A 203       1.137 -24.107 -25.765  1.00  1.27           H  
ATOM   3097 2HG  MET A 203      -0.032 -23.442 -26.876  1.00  1.27           H  
ATOM   3098 1HE  MET A 203       0.220 -19.797 -26.547  1.00  1.27           H  
ATOM   3099 2HE  MET A 203       0.298 -21.186 -27.621  1.00  1.27           H  
ATOM   3100 3HE  MET A 203      -1.085 -20.997 -26.565  1.00  1.27           H  
ATOM   3101  N   ARG A 204      -3.092 -24.543 -27.020  1.00  1.22           N  
ATOM   3102  CA  ARG A 204      -3.488 -24.796 -28.400  1.00  1.22           C  
ATOM   3103  C   ARG A 204      -4.478 -23.748 -28.879  1.00  1.22           C  
ATOM   3104  O   ARG A 204      -4.325 -23.169 -29.954  1.00  1.22           O  
ATOM   3105  CB  ARG A 204      -4.103 -26.178 -28.549  1.00  1.22           C  
ATOM   3106  CG  ARG A 204      -4.495 -26.516 -29.962  1.00  1.22           C  
ATOM   3107  CD  ARG A 204      -5.037 -27.910 -30.130  1.00  1.22           C  
ATOM   3108  NE  ARG A 204      -3.999 -28.903 -29.932  1.00  1.22           N  
ATOM   3109  CZ  ARG A 204      -4.200 -30.225 -29.744  1.00  1.22           C  
ATOM   3110  NH1 ARG A 204      -5.415 -30.733 -29.757  1.00  1.22           N  
ATOM   3111  NH2 ARG A 204      -3.163 -31.027 -29.551  1.00  1.22           N  
ATOM   3112  H   ARG A 204      -3.246 -25.272 -26.319  1.00  1.22           H  
ATOM   3113  HA  ARG A 204      -2.596 -24.748 -29.029  1.00  1.22           H  
ATOM   3114 1HB  ARG A 204      -3.390 -26.929 -28.211  1.00  1.22           H  
ATOM   3115 2HB  ARG A 204      -4.988 -26.255 -27.919  1.00  1.22           H  
ATOM   3116 1HG  ARG A 204      -5.221 -25.813 -30.308  1.00  1.22           H  
ATOM   3117 2HG  ARG A 204      -3.609 -26.436 -30.577  1.00  1.22           H  
ATOM   3118 1HD  ARG A 204      -5.827 -28.089 -29.400  1.00  1.22           H  
ATOM   3119 2HD  ARG A 204      -5.437 -28.031 -31.136  1.00  1.22           H  
ATOM   3120  HE  ARG A 204      -3.029 -28.564 -29.947  1.00  1.22           H  
ATOM   3121 1HH1 ARG A 204      -6.239 -30.142 -29.948  1.00  1.22           H  
ATOM   3122 2HH1 ARG A 204      -5.553 -31.721 -29.621  1.00  1.22           H  
ATOM   3123 1HH2 ARG A 204      -2.221 -30.648 -29.542  1.00  1.22           H  
ATOM   3124 2HH2 ARG A 204      -3.311 -32.014 -29.414  1.00  1.22           H  
ATOM   3125  N   TYR A 205      -5.477 -23.473 -28.051  1.00  1.19           N  
ATOM   3126  CA  TYR A 205      -6.470 -22.482 -28.406  1.00  1.19           C  
ATOM   3127  C   TYR A 205      -5.854 -21.137 -28.634  1.00  1.19           C  
ATOM   3128  O   TYR A 205      -6.087 -20.514 -29.677  1.00  1.19           O  
ATOM   3129  CB  TYR A 205      -7.567 -22.395 -27.352  1.00  1.19           C  
ATOM   3130  CG  TYR A 205      -8.515 -21.288 -27.639  1.00  1.19           C  
ATOM   3131  CD1 TYR A 205      -9.388 -21.429 -28.670  1.00  1.19           C  
ATOM   3132  CD2 TYR A 205      -8.529 -20.141 -26.868  1.00  1.19           C  
ATOM   3133  CE1 TYR A 205     -10.275 -20.441 -28.958  1.00  1.19           C  
ATOM   3134  CE2 TYR A 205      -9.430 -19.146 -27.155  1.00  1.19           C  
ATOM   3135  CZ  TYR A 205     -10.317 -19.308 -28.211  1.00  1.19           C  
ATOM   3136  OH  TYR A 205     -11.241 -18.346 -28.569  1.00  1.19           O  
ATOM   3137  H   TYR A 205      -5.553 -23.963 -27.163  1.00  1.19           H  
ATOM   3138  HA  TYR A 205      -6.922 -22.764 -29.343  1.00  1.19           H  
ATOM   3139 1HB  TYR A 205      -8.123 -23.332 -27.304  1.00  1.19           H  
ATOM   3140 2HB  TYR A 205      -7.120 -22.225 -26.368  1.00  1.19           H  
ATOM   3141  HD1 TYR A 205      -9.373 -22.331 -29.274  1.00  1.19           H  
ATOM   3142  HD2 TYR A 205      -7.828 -20.027 -26.043  1.00  1.19           H  
ATOM   3143  HE1 TYR A 205     -10.957 -20.558 -29.783  1.00  1.19           H  
ATOM   3144  HE2 TYR A 205      -9.435 -18.247 -26.559  1.00  1.19           H  
ATOM   3145  HH  TYR A 205     -11.847 -18.141 -27.831  1.00  1.19           H  
ATOM   3146  N   LEU A 206      -5.049 -20.676 -27.696  1.00  1.19           N  
ATOM   3147  CA  LEU A 206      -4.497 -19.358 -27.840  1.00  1.19           C  
ATOM   3148  C   LEU A 206      -3.583 -19.294 -29.076  1.00  1.19           C  
ATOM   3149  O   LEU A 206      -3.600 -18.304 -29.818  1.00  1.19           O  
ATOM   3150  CB  LEU A 206      -3.740 -19.004 -26.561  1.00  1.19           C  
ATOM   3151  CG  LEU A 206      -4.587 -18.858 -25.300  1.00  1.19           C  
ATOM   3152  CD1 LEU A 206      -3.621 -18.619 -24.130  1.00  1.19           C  
ATOM   3153  CD2 LEU A 206      -5.655 -17.760 -25.479  1.00  1.19           C  
ATOM   3154  H   LEU A 206      -4.850 -21.234 -26.861  1.00  1.19           H  
ATOM   3155  HA  LEU A 206      -5.315 -18.653 -27.972  1.00  1.19           H  
ATOM   3156 1HB  LEU A 206      -3.007 -19.779 -26.372  1.00  1.19           H  
ATOM   3157 2HB  LEU A 206      -3.241 -18.085 -26.686  1.00  1.19           H  
ATOM   3158  HG  LEU A 206      -5.110 -19.782 -25.108  1.00  1.19           H  
ATOM   3159 1HD1 LEU A 206      -4.172 -18.537 -23.216  1.00  1.19           H  
ATOM   3160 2HD1 LEU A 206      -2.929 -19.459 -24.061  1.00  1.19           H  
ATOM   3161 3HD1 LEU A 206      -3.062 -17.714 -24.281  1.00  1.19           H  
ATOM   3162 1HD2 LEU A 206      -6.257 -17.689 -24.567  1.00  1.19           H  
ATOM   3163 2HD2 LEU A 206      -5.206 -16.810 -25.677  1.00  1.19           H  
ATOM   3164 3HD2 LEU A 206      -6.301 -18.022 -26.316  1.00  1.19           H  
ATOM   3165  N   ALA A 207      -2.819 -20.368 -29.339  1.00  1.22           N  
ATOM   3166  CA  ALA A 207      -1.917 -20.421 -30.492  1.00  1.22           C  
ATOM   3167  C   ALA A 207      -2.668 -20.255 -31.796  1.00  1.22           C  
ATOM   3168  O   ALA A 207      -2.209 -19.571 -32.727  1.00  1.22           O  
ATOM   3169  CB  ALA A 207      -1.196 -21.746 -30.529  1.00  1.22           C  
ATOM   3170  H   ALA A 207      -2.837 -21.168 -28.705  1.00  1.22           H  
ATOM   3171  HA  ALA A 207      -1.193 -19.622 -30.404  1.00  1.22           H  
ATOM   3172 1HB  ALA A 207      -0.516 -21.765 -31.379  1.00  1.22           H  
ATOM   3173 2HB  ALA A 207      -0.646 -21.895 -29.616  1.00  1.22           H  
ATOM   3174 3HB  ALA A 207      -1.922 -22.548 -30.629  1.00  1.22           H  
ATOM   3175  N   TYR A 208      -3.853 -20.865 -31.847  1.00  1.30           N  
ATOM   3176  CA  TYR A 208      -4.677 -20.828 -33.033  1.00  1.30           C  
ATOM   3177  C   TYR A 208      -5.327 -19.466 -33.192  1.00  1.30           C  
ATOM   3178  O   TYR A 208      -5.304 -18.885 -34.280  1.00  1.30           O  
ATOM   3179  CB  TYR A 208      -5.739 -21.934 -32.958  1.00  1.30           C  
ATOM   3180  CG  TYR A 208      -5.150 -23.339 -33.082  1.00  1.30           C  
ATOM   3181  CD1 TYR A 208      -3.776 -23.495 -33.084  1.00  1.30           C  
ATOM   3182  CD2 TYR A 208      -5.970 -24.460 -33.196  1.00  1.30           C  
ATOM   3183  CE1 TYR A 208      -3.214 -24.727 -33.193  1.00  1.30           C  
ATOM   3184  CE2 TYR A 208      -5.399 -25.720 -33.313  1.00  1.30           C  
ATOM   3185  CZ  TYR A 208      -4.014 -25.849 -33.311  1.00  1.30           C  
ATOM   3186  OH  TYR A 208      -3.409 -27.089 -33.423  1.00  1.30           O  
ATOM   3187  H   TYR A 208      -4.166 -21.419 -31.046  1.00  1.30           H  
ATOM   3188  HA  TYR A 208      -4.044 -21.003 -33.900  1.00  1.30           H  
ATOM   3189 1HB  TYR A 208      -6.266 -21.867 -32.001  1.00  1.30           H  
ATOM   3190 2HB  TYR A 208      -6.465 -21.793 -33.748  1.00  1.30           H  
ATOM   3191  HD1 TYR A 208      -3.133 -22.637 -32.999  1.00  1.30           H  
ATOM   3192  HD2 TYR A 208      -7.053 -24.350 -33.192  1.00  1.30           H  
ATOM   3193  HE1 TYR A 208      -2.129 -24.828 -33.190  1.00  1.30           H  
ATOM   3194  HE2 TYR A 208      -6.034 -26.603 -33.402  1.00  1.30           H  
ATOM   3195  HH  TYR A 208      -2.506 -27.042 -33.014  1.00  1.30           H  
ATOM   3196  N   MET A 209      -5.843 -18.907 -32.099  1.00  1.45           N  
ATOM   3197  CA  MET A 209      -6.523 -17.619 -32.172  1.00  1.45           C  
ATOM   3198  C   MET A 209      -5.563 -16.498 -32.511  1.00  1.45           C  
ATOM   3199  O   MET A 209      -5.939 -15.512 -33.146  1.00  1.45           O  
ATOM   3200  CB  MET A 209      -7.209 -17.302 -30.871  1.00  1.45           C  
ATOM   3201  CG  MET A 209      -8.321 -18.162 -30.559  1.00  1.45           C  
ATOM   3202  SD  MET A 209      -9.567 -18.219 -31.833  1.00  1.45           S  
ATOM   3203  CE  MET A 209     -10.236 -16.590 -31.718  1.00  1.45           C  
ATOM   3204  H   MET A 209      -5.805 -19.408 -31.211  1.00  1.45           H  
ATOM   3205  HA  MET A 209      -7.270 -17.668 -32.962  1.00  1.45           H  
ATOM   3206 1HB  MET A 209      -6.495 -17.347 -30.045  1.00  1.45           H  
ATOM   3207 2HB  MET A 209      -7.600 -16.320 -30.931  1.00  1.45           H  
ATOM   3208 1HG  MET A 209      -7.979 -19.164 -30.358  1.00  1.45           H  
ATOM   3209 2HG  MET A 209      -8.767 -17.751 -29.668  1.00  1.45           H  
ATOM   3210 1HE  MET A 209     -11.034 -16.471 -32.450  1.00  1.45           H  
ATOM   3211 2HE  MET A 209     -10.638 -16.439 -30.714  1.00  1.45           H  
ATOM   3212 3HE  MET A 209      -9.450 -15.860 -31.915  1.00  1.45           H  
ATOM   3213  N   GLY A 210      -4.303 -16.679 -32.135  1.00  1.69           N  
ATOM   3214  CA  GLY A 210      -3.270 -15.705 -32.407  1.00  1.69           C  
ATOM   3215  C   GLY A 210      -2.750 -15.800 -33.847  1.00  1.69           C  
ATOM   3216  O   GLY A 210      -1.882 -15.018 -34.239  1.00  1.69           O  
ATOM   3217  H   GLY A 210      -4.058 -17.501 -31.584  1.00  1.69           H  
ATOM   3218 1HA  GLY A 210      -3.663 -14.706 -32.223  1.00  1.69           H  
ATOM   3219 2HA  GLY A 210      -2.450 -15.858 -31.706  1.00  1.69           H  
ATOM   3220  N   GLY A 211      -3.226 -16.788 -34.626  1.00  2.04           N  
ATOM   3221  CA  GLY A 211      -2.790 -16.936 -36.010  1.00  2.04           C  
ATOM   3222  C   GLY A 211      -1.332 -17.352 -36.137  1.00  2.04           C  
ATOM   3223  O   GLY A 211      -0.667 -16.984 -37.107  1.00  2.04           O  
ATOM   3224  H   GLY A 211      -3.939 -17.429 -34.281  1.00  2.04           H  
ATOM   3225 1HA  GLY A 211      -3.424 -17.678 -36.497  1.00  2.04           H  
ATOM   3226 2HA  GLY A 211      -2.948 -15.996 -36.536  1.00  2.04           H  
ATOM   3227  N   ARG A 212      -0.810 -18.150 -35.210  1.00  2.51           N  
ATOM   3228  CA  ARG A 212       0.622 -18.412 -35.285  1.00  2.51           C  
ATOM   3229  C   ARG A 212       1.041 -19.524 -36.231  1.00  2.51           C  
ATOM   3230  O   ARG A 212       2.221 -19.835 -36.349  1.00  2.51           O  
ATOM   3231  CB  ARG A 212       1.160 -18.610 -33.894  1.00  2.51           C  
ATOM   3232  CG  ARG A 212       0.874 -17.407 -33.053  1.00  2.51           C  
ATOM   3233  CD  ARG A 212       1.388 -16.140 -33.716  1.00  2.51           C  
ATOM   3234  NE  ARG A 212       2.836 -16.032 -33.707  1.00  2.51           N  
ATOM   3235  CZ  ARG A 212       3.558 -15.234 -34.523  1.00  2.51           C  
ATOM   3236  NH1 ARG A 212       2.966 -14.508 -35.443  1.00  2.51           N  
ATOM   3237  NH2 ARG A 212       4.870 -15.177 -34.397  1.00  2.51           N  
ATOM   3238  H   ARG A 212      -1.367 -18.516 -34.431  1.00  2.51           H  
ATOM   3239  HA  ARG A 212       1.095 -17.504 -35.654  1.00  2.51           H  
ATOM   3240 1HB  ARG A 212       0.700 -19.484 -33.426  1.00  2.51           H  
ATOM   3241 2HB  ARG A 212       2.233 -18.758 -33.920  1.00  2.51           H  
ATOM   3242 1HG  ARG A 212      -0.202 -17.316 -32.876  1.00  2.51           H  
ATOM   3243 2HG  ARG A 212       1.393 -17.521 -32.110  1.00  2.51           H  
ATOM   3244 1HD  ARG A 212       1.053 -16.108 -34.748  1.00  2.51           H  
ATOM   3245 2HD  ARG A 212       0.991 -15.290 -33.205  1.00  2.51           H  
ATOM   3246  HE  ARG A 212       3.338 -16.544 -32.975  1.00  2.51           H  
ATOM   3247 1HH1 ARG A 212       1.964 -14.550 -35.549  1.00  2.51           H  
ATOM   3248 2HH1 ARG A 212       3.516 -13.917 -36.046  1.00  2.51           H  
ATOM   3249 1HH2 ARG A 212       5.329 -15.735 -33.688  1.00  2.51           H  
ATOM   3250 2HH2 ARG A 212       5.411 -14.583 -35.004  1.00  2.51           H  
ATOM   3251  N   ALA A 213       0.081 -20.079 -36.959  1.00  3.06           N  
ATOM   3252  CA  ALA A 213       0.375 -21.046 -38.007  1.00  3.06           C  
ATOM   3253  C   ALA A 213       0.724 -20.286 -39.313  1.00  3.06           C  
ATOM   3254  O   ALA A 213       1.080 -20.890 -40.337  1.00  3.06           O  
ATOM   3255  CB  ALA A 213      -0.803 -21.980 -38.205  1.00  3.06           C  
ATOM   3256  H   ALA A 213      -0.875 -19.798 -36.794  1.00  3.06           H  
ATOM   3257  HA  ALA A 213       1.248 -21.628 -37.711  1.00  3.06           H  
ATOM   3258 1HB  ALA A 213      -0.568 -22.707 -38.981  1.00  3.06           H  
ATOM   3259 2HB  ALA A 213      -1.010 -22.503 -37.269  1.00  3.06           H  
ATOM   3260 3HB  ALA A 213      -1.678 -21.405 -38.500  1.00  3.06           H  
ATOM   3261  N   ALA A 214       0.613 -18.949 -39.264  1.00  3.55           N  
ATOM   3262  CA  ALA A 214       0.843 -18.088 -40.413  1.00  3.55           C  
ATOM   3263  C   ALA A 214       2.224 -18.272 -41.004  1.00  3.55           C  
ATOM   3264  O   ALA A 214       3.216 -18.483 -40.294  1.00  3.55           O  
ATOM   3265  CB  ALA A 214       0.672 -16.638 -40.009  1.00  3.55           C  
ATOM   3266  H   ALA A 214       0.321 -18.490 -38.400  1.00  3.55           H  
ATOM   3267  HA  ALA A 214       0.109 -18.339 -41.178  1.00  3.55           H  
ATOM   3268 1HB  ALA A 214       0.820 -15.994 -40.874  1.00  3.55           H  
ATOM   3269 2HB  ALA A 214      -0.331 -16.488 -39.611  1.00  3.55           H  
ATOM   3270 3HB  ALA A 214       1.404 -16.389 -39.241  1.00  3.55           H  
ATOM   3271  N   ALA A 215       2.264 -18.221 -42.338  1.00  3.82           N  
ATOM   3272  CA  ALA A 215       3.474 -18.346 -43.151  1.00  3.82           C  
ATOM   3273  C   ALA A 215       4.228 -19.650 -42.887  1.00  3.82           C  
ATOM   3274  O   ALA A 215       5.411 -19.751 -43.212  1.00  3.82           O  
ATOM   3275  CB  ALA A 215       4.394 -17.159 -42.891  1.00  3.82           C  
ATOM   3276  H   ALA A 215       1.394 -18.067 -42.828  1.00  3.82           H  
ATOM   3277  HA  ALA A 215       3.177 -18.340 -44.200  1.00  3.82           H  
ATOM   3278 1HB  ALA A 215       5.274 -17.238 -43.527  1.00  3.82           H  
ATOM   3279 2HB  ALA A 215       3.865 -16.230 -43.120  1.00  3.82           H  
ATOM   3280 3HB  ALA A 215       4.706 -17.146 -41.849  1.00  3.82           H  
ATOM   3281  N   GLU A 216       3.532 -20.657 -42.335  1.00  3.75           N  
ATOM   3282  CA  GLU A 216       4.101 -21.961 -42.019  1.00  3.75           C  
ATOM   3283  C   GLU A 216       5.342 -21.830 -41.115  1.00  3.75           C  
ATOM   3284  O   GLU A 216       6.263 -22.645 -41.198  1.00  3.75           O  
ATOM   3285  CB  GLU A 216       4.443 -22.729 -43.322  1.00  3.75           C  
ATOM   3286  CG  GLU A 216       3.206 -23.042 -44.220  1.00  3.75           C  
ATOM   3287  CD  GLU A 216       3.502 -23.888 -45.472  1.00  3.75           C  
ATOM   3288  OE1 GLU A 216       4.640 -24.220 -45.706  1.00  3.75           O  
ATOM   3289  OE2 GLU A 216       2.567 -24.191 -46.183  1.00  3.75           O  
ATOM   3290  H   GLU A 216       2.563 -20.503 -42.056  1.00  3.75           H  
ATOM   3291  HA  GLU A 216       3.344 -22.532 -41.478  1.00  3.75           H  
ATOM   3292 1HB  GLU A 216       5.127 -22.139 -43.931  1.00  3.75           H  
ATOM   3293 2HB  GLU A 216       4.951 -23.666 -43.086  1.00  3.75           H  
ATOM   3294 1HG  GLU A 216       2.474 -23.572 -43.614  1.00  3.75           H  
ATOM   3295 2HG  GLU A 216       2.758 -22.100 -44.533  1.00  3.75           H  
ATOM   3296  N   GLY A 217       5.334 -20.837 -40.207  1.00  3.36           N  
ATOM   3297  CA  GLY A 217       6.460 -20.610 -39.303  1.00  3.36           C  
ATOM   3298  C   GLY A 217       6.397 -21.384 -37.976  1.00  3.36           C  
ATOM   3299  O   GLY A 217       5.606 -22.273 -37.774  1.00  3.36           O  
ATOM   3300  H   GLY A 217       4.552 -20.179 -40.197  1.00  3.36           H  
ATOM   3301 1HA  GLY A 217       7.381 -20.862 -39.824  1.00  3.36           H  
ATOM   3302 2HA  GLY A 217       6.529 -19.544 -39.095  1.00  3.36           H  
ATOM   3303  N   ARG A 218       7.249 -21.021 -37.040  1.00  2.83           N  
ATOM   3304  CA  ARG A 218       7.319 -21.739 -35.762  1.00  2.83           C  
ATOM   3305  C   ARG A 218       6.271 -21.320 -34.748  1.00  2.83           C  
ATOM   3306  O   ARG A 218       6.534 -20.524 -33.841  1.00  2.83           O  
ATOM   3307  CB  ARG A 218       8.681 -21.616 -35.099  1.00  2.83           C  
ATOM   3308  CG  ARG A 218       8.685 -22.282 -33.738  1.00  2.83           C  
ATOM   3309  CD  ARG A 218       8.624 -23.751 -33.835  1.00  2.83           C  
ATOM   3310  NE  ARG A 218       9.889 -24.335 -34.186  1.00  2.83           N  
ATOM   3311  CZ  ARG A 218      10.035 -25.569 -34.686  1.00  2.83           C  
ATOM   3312  NH1 ARG A 218       8.976 -26.309 -34.934  1.00  2.83           N  
ATOM   3313  NH2 ARG A 218      11.243 -26.037 -34.930  1.00  2.83           N  
ATOM   3314  H   ARG A 218       7.864 -20.268 -37.225  1.00  2.83           H  
ATOM   3315  HA  ARG A 218       7.159 -22.799 -35.976  1.00  2.83           H  
ATOM   3316 1HB  ARG A 218       9.442 -22.099 -35.709  1.00  2.83           H  
ATOM   3317 2HB  ARG A 218       8.966 -20.570 -34.973  1.00  2.83           H  
ATOM   3318 1HG  ARG A 218       9.577 -22.007 -33.178  1.00  2.83           H  
ATOM   3319 2HG  ARG A 218       7.799 -21.957 -33.203  1.00  2.83           H  
ATOM   3320 1HD  ARG A 218       8.295 -24.180 -32.888  1.00  2.83           H  
ATOM   3321 2HD  ARG A 218       7.909 -24.012 -34.610  1.00  2.83           H  
ATOM   3322  HE  ARG A 218      10.722 -23.794 -34.009  1.00  2.83           H  
ATOM   3323 1HH1 ARG A 218       8.027 -25.936 -34.776  1.00  2.83           H  
ATOM   3324 2HH1 ARG A 218       9.084 -27.234 -35.310  1.00  2.83           H  
ATOM   3325 1HH2 ARG A 218      12.054 -25.463 -34.737  1.00  2.83           H  
ATOM   3326 2HH2 ARG A 218      11.356 -26.964 -35.306  1.00  2.83           H  
ATOM   3327  N   SER A 219       5.093 -21.894 -34.893  1.00  2.32           N  
ATOM   3328  CA  SER A 219       3.966 -21.587 -34.031  1.00  2.32           C  
ATOM   3329  C   SER A 219       4.299 -21.806 -32.582  1.00  2.32           C  
ATOM   3330  O   SER A 219       4.920 -22.805 -32.206  1.00  2.32           O  
ATOM   3331  CB  SER A 219       2.776 -22.468 -34.351  1.00  2.32           C  
ATOM   3332  OG  SER A 219       1.736 -22.305 -33.381  1.00  2.32           O  
ATOM   3333  H   SER A 219       4.988 -22.510 -35.701  1.00  2.32           H  
ATOM   3334  HA  SER A 219       3.693 -20.541 -34.181  1.00  2.32           H  
ATOM   3335 1HB  SER A 219       2.394 -22.215 -35.344  1.00  2.32           H  
ATOM   3336 2HB  SER A 219       3.096 -23.508 -34.381  1.00  2.32           H  
ATOM   3337  HG  SER A 219       0.987 -22.814 -33.720  1.00  2.32           H  
ATOM   3338  N   VAL A 220       3.787 -20.920 -31.746  1.00  1.93           N  
ATOM   3339  CA  VAL A 220       3.932 -21.055 -30.313  1.00  1.93           C  
ATOM   3340  C   VAL A 220       3.427 -22.381 -29.784  1.00  1.93           C  
ATOM   3341  O   VAL A 220       3.930 -22.861 -28.769  1.00  1.93           O  
ATOM   3342  CB  VAL A 220       3.226 -19.913 -29.581  1.00  1.93           C  
ATOM   3343  CG1 VAL A 220       1.739 -19.965 -29.853  1.00  1.93           C  
ATOM   3344  CG2 VAL A 220       3.447 -20.128 -28.064  1.00  1.93           C  
ATOM   3345  H   VAL A 220       3.287 -20.129 -32.124  1.00  1.93           H  
ATOM   3346  HA  VAL A 220       4.999 -20.980 -30.093  1.00  1.93           H  
ATOM   3347  HB  VAL A 220       3.623 -18.949 -29.911  1.00  1.93           H  
ATOM   3348 1HG1 VAL A 220       1.228 -19.199 -29.328  1.00  1.93           H  
ATOM   3349 2HG1 VAL A 220       1.556 -19.848 -30.918  1.00  1.93           H  
ATOM   3350 3HG1 VAL A 220       1.364 -20.894 -29.531  1.00  1.93           H  
ATOM   3351 1HG2 VAL A 220       2.954 -19.351 -27.490  1.00  1.93           H  
ATOM   3352 2HG2 VAL A 220       3.028 -21.097 -27.778  1.00  1.93           H  
ATOM   3353 3HG2 VAL A 220       4.500 -20.130 -27.840  1.00  1.93           H  
ATOM   3354  N   GLU A 221       2.436 -22.994 -30.452  1.00  1.66           N  
ATOM   3355  CA  GLU A 221       1.949 -24.260 -29.937  1.00  1.66           C  
ATOM   3356  C   GLU A 221       3.098 -25.243 -29.900  1.00  1.66           C  
ATOM   3357  O   GLU A 221       3.223 -26.029 -28.962  1.00  1.66           O  
ATOM   3358  CB  GLU A 221       0.836 -24.889 -30.791  1.00  1.66           C  
ATOM   3359  CG  GLU A 221       0.282 -26.158 -30.138  1.00  1.66           C  
ATOM   3360  CD  GLU A 221      -0.784 -26.930 -30.902  1.00  1.66           C  
ATOM   3361  OE1 GLU A 221      -1.008 -26.687 -32.070  1.00  1.66           O  
ATOM   3362  OE2 GLU A 221      -1.404 -27.761 -30.273  1.00  1.66           O  
ATOM   3363  H   GLU A 221       2.082 -22.607 -31.326  1.00  1.66           H  
ATOM   3364  HA  GLU A 221       1.582 -24.111 -28.919  1.00  1.66           H  
ATOM   3365 1HB  GLU A 221       0.023 -24.195 -30.923  1.00  1.66           H  
ATOM   3366 2HB  GLU A 221       1.226 -25.143 -31.777  1.00  1.66           H  
ATOM   3367 1HG  GLU A 221       1.123 -26.812 -29.972  1.00  1.66           H  
ATOM   3368 2HG  GLU A 221      -0.121 -25.891 -29.159  1.00  1.66           H  
ATOM   3369  N   GLN A 222       3.922 -25.221 -30.950  1.00  1.49           N  
ATOM   3370  CA  GLN A 222       5.017 -26.151 -31.090  1.00  1.49           C  
ATOM   3371  C   GLN A 222       6.107 -25.830 -30.097  1.00  1.49           C  
ATOM   3372  O   GLN A 222       6.664 -26.727 -29.475  1.00  1.49           O  
ATOM   3373  CB  GLN A 222       5.586 -26.094 -32.510  1.00  1.49           C  
ATOM   3374  CG  GLN A 222       4.632 -26.601 -33.573  1.00  1.49           C  
ATOM   3375  CD  GLN A 222       5.194 -26.433 -34.969  1.00  1.49           C  
ATOM   3376  OE1 GLN A 222       6.161 -25.685 -35.167  1.00  1.49           O  
ATOM   3377  NE2 GLN A 222       4.595 -27.114 -35.946  1.00  1.49           N  
ATOM   3378  H   GLN A 222       3.814 -24.495 -31.652  1.00  1.49           H  
ATOM   3379  HA  GLN A 222       4.653 -27.157 -30.889  1.00  1.49           H  
ATOM   3380 1HB  GLN A 222       5.843 -25.067 -32.754  1.00  1.49           H  
ATOM   3381 2HB  GLN A 222       6.502 -26.683 -32.558  1.00  1.49           H  
ATOM   3382 1HG  GLN A 222       4.440 -27.658 -33.400  1.00  1.49           H  
ATOM   3383 2HG  GLN A 222       3.703 -26.032 -33.504  1.00  1.49           H  
ATOM   3384 1HE2 GLN A 222       4.924 -27.035 -36.891  1.00  1.49           H  
ATOM   3385 2HE2 GLN A 222       3.811 -27.701 -35.739  1.00  1.49           H  
ATOM   3386  N   LYS A 223       6.391 -24.545 -29.889  1.00  1.41           N  
ATOM   3387  CA  LYS A 223       7.470 -24.227 -28.956  1.00  1.41           C  
ATOM   3388  C   LYS A 223       7.108 -24.740 -27.563  1.00  1.41           C  
ATOM   3389  O   LYS A 223       7.957 -25.271 -26.834  1.00  1.41           O  
ATOM   3390  CB  LYS A 223       7.773 -22.724 -28.934  1.00  1.41           C  
ATOM   3391  CG  LYS A 223       8.397 -22.234 -30.233  1.00  1.41           C  
ATOM   3392  CD  LYS A 223       9.051 -20.836 -30.143  1.00  1.41           C  
ATOM   3393  CE  LYS A 223       8.048 -19.692 -30.009  1.00  1.41           C  
ATOM   3394  NZ  LYS A 223       8.733 -18.350 -30.155  1.00  1.41           N  
ATOM   3395  H   LYS A 223       5.890 -23.825 -30.416  1.00  1.41           H  
ATOM   3396  HA  LYS A 223       8.372 -24.751 -29.277  1.00  1.41           H  
ATOM   3397 1HB  LYS A 223       6.849 -22.169 -28.760  1.00  1.41           H  
ATOM   3398 2HB  LYS A 223       8.459 -22.498 -28.116  1.00  1.41           H  
ATOM   3399 1HG  LYS A 223       9.139 -22.956 -30.573  1.00  1.41           H  
ATOM   3400 2HG  LYS A 223       7.592 -22.191 -30.965  1.00  1.41           H  
ATOM   3401 1HD  LYS A 223       9.722 -20.807 -29.277  1.00  1.41           H  
ATOM   3402 2HD  LYS A 223       9.649 -20.662 -31.034  1.00  1.41           H  
ATOM   3403 1HE  LYS A 223       7.266 -19.780 -30.766  1.00  1.41           H  
ATOM   3404 2HE  LYS A 223       7.592 -19.746 -29.030  1.00  1.41           H  
ATOM   3405 1HZ  LYS A 223       8.026 -17.586 -30.035  1.00  1.41           H  
ATOM   3406 2HZ  LYS A 223       9.503 -18.251 -29.449  1.00  1.41           H  
ATOM   3407 3HZ  LYS A 223       9.140 -18.288 -31.072  1.00  1.41           H  
ATOM   3408  N   VAL A 224       5.830 -24.635 -27.211  1.00  1.38           N  
ATOM   3409  CA  VAL A 224       5.374 -25.112 -25.921  1.00  1.38           C  
ATOM   3410  C   VAL A 224       5.268 -26.627 -25.873  1.00  1.38           C  
ATOM   3411  O   VAL A 224       5.712 -27.237 -24.899  1.00  1.38           O  
ATOM   3412  CB  VAL A 224       4.065 -24.463 -25.538  1.00  1.38           C  
ATOM   3413  CG1 VAL A 224       3.531 -25.088 -24.261  1.00  1.38           C  
ATOM   3414  CG2 VAL A 224       4.334 -23.013 -25.333  1.00  1.38           C  
ATOM   3415  H   VAL A 224       5.166 -24.180 -27.843  1.00  1.38           H  
ATOM   3416  HA  VAL A 224       6.106 -24.801 -25.178  1.00  1.38           H  
ATOM   3417  HB  VAL A 224       3.331 -24.605 -26.335  1.00  1.38           H  
ATOM   3418 1HG1 VAL A 224       2.598 -24.605 -23.978  1.00  1.38           H  
ATOM   3419 2HG1 VAL A 224       3.354 -26.151 -24.425  1.00  1.38           H  
ATOM   3420 3HG1 VAL A 224       4.258 -24.961 -23.459  1.00  1.38           H  
ATOM   3421 1HG2 VAL A 224       3.444 -22.514 -25.048  1.00  1.38           H  
ATOM   3422 2HG2 VAL A 224       5.077 -22.901 -24.545  1.00  1.38           H  
ATOM   3423 3HG2 VAL A 224       4.715 -22.577 -26.258  1.00  1.38           H  
ATOM   3424  N   LEU A 225       4.708 -27.255 -26.907  1.00  1.40           N  
ATOM   3425  CA  LEU A 225       4.620 -28.706 -26.882  1.00  1.40           C  
ATOM   3426  C   LEU A 225       5.990 -29.333 -26.847  1.00  1.40           C  
ATOM   3427  O   LEU A 225       6.148 -30.393 -26.261  1.00  1.40           O  
ATOM   3428  CB  LEU A 225       3.836 -29.269 -28.059  1.00  1.40           C  
ATOM   3429  CG  LEU A 225       2.331 -29.009 -28.035  1.00  1.40           C  
ATOM   3430  CD1 LEU A 225       1.733 -29.512 -29.337  1.00  1.40           C  
ATOM   3431  CD2 LEU A 225       1.710 -29.699 -26.812  1.00  1.40           C  
ATOM   3432  H   LEU A 225       4.335 -26.740 -27.701  1.00  1.40           H  
ATOM   3433  HA  LEU A 225       4.097 -28.994 -25.975  1.00  1.40           H  
ATOM   3434 1HB  LEU A 225       4.234 -28.827 -28.975  1.00  1.40           H  
ATOM   3435 2HB  LEU A 225       3.995 -30.342 -28.099  1.00  1.40           H  
ATOM   3436  HG  LEU A 225       2.144 -27.947 -27.967  1.00  1.40           H  
ATOM   3437 1HD1 LEU A 225       0.658 -29.318 -29.344  1.00  1.40           H  
ATOM   3438 2HD1 LEU A 225       2.199 -28.987 -30.174  1.00  1.40           H  
ATOM   3439 3HD1 LEU A 225       1.912 -30.578 -29.432  1.00  1.40           H  
ATOM   3440 1HD2 LEU A 225       0.634 -29.507 -26.795  1.00  1.40           H  
ATOM   3441 2HD2 LEU A 225       1.888 -30.771 -26.870  1.00  1.40           H  
ATOM   3442 3HD2 LEU A 225       2.162 -29.301 -25.908  1.00  1.40           H  
ATOM   3443  N   GLU A 226       6.981 -28.707 -27.486  1.00  1.43           N  
ATOM   3444  CA  GLU A 226       8.337 -29.212 -27.418  1.00  1.43           C  
ATOM   3445  C   GLU A 226       8.940 -28.917 -26.034  1.00  1.43           C  
ATOM   3446  O   GLU A 226       9.627 -29.752 -25.460  1.00  1.43           O  
ATOM   3447  CB  GLU A 226       9.182 -28.604 -28.530  1.00  1.43           C  
ATOM   3448  CG  GLU A 226       8.796 -29.061 -29.961  1.00  1.43           C  
ATOM   3449  CD  GLU A 226       8.967 -30.529 -30.246  1.00  1.43           C  
ATOM   3450  OE1 GLU A 226      10.013 -31.074 -29.982  1.00  1.43           O  
ATOM   3451  OE2 GLU A 226       8.042 -31.115 -30.755  1.00  1.43           O  
ATOM   3452  H   GLU A 226       6.794 -27.864 -28.024  1.00  1.43           H  
ATOM   3453  HA  GLU A 226       8.312 -30.293 -27.556  1.00  1.43           H  
ATOM   3454 1HB  GLU A 226       9.076 -27.515 -28.497  1.00  1.43           H  
ATOM   3455 2HB  GLU A 226      10.216 -28.819 -28.360  1.00  1.43           H  
ATOM   3456 1HG  GLU A 226       7.752 -28.825 -30.121  1.00  1.43           H  
ATOM   3457 2HG  GLU A 226       9.362 -28.494 -30.678  1.00  1.43           H  
ATOM   3458  N   SER A 227       8.635 -27.767 -25.440  1.00  1.49           N  
ATOM   3459  CA  SER A 227       9.173 -27.491 -24.118  1.00  1.49           C  
ATOM   3460  C   SER A 227       8.651 -28.517 -23.117  1.00  1.49           C  
ATOM   3461  O   SER A 227       9.397 -29.021 -22.277  1.00  1.49           O  
ATOM   3462  CB  SER A 227       8.745 -26.121 -23.659  1.00  1.49           C  
ATOM   3463  OG  SER A 227       9.289 -25.114 -24.460  1.00  1.49           O  
ATOM   3464  H   SER A 227       8.082 -27.056 -25.917  1.00  1.49           H  
ATOM   3465  HA  SER A 227      10.260 -27.557 -24.156  1.00  1.49           H  
ATOM   3466 1HB  SER A 227       7.662 -26.057 -23.685  1.00  1.49           H  
ATOM   3467 2HB  SER A 227       9.041 -25.986 -22.637  1.00  1.49           H  
ATOM   3468  HG  SER A 227       8.879 -25.228 -25.352  1.00  1.49           H  
ATOM   3469  N   ASN A 228       7.371 -28.855 -23.245  1.00  1.56           N  
ATOM   3470  CA  ASN A 228       6.715 -29.809 -22.369  1.00  1.56           C  
ATOM   3471  C   ASN A 228       7.535 -31.063 -22.021  1.00  1.56           C  
ATOM   3472  O   ASN A 228       7.839 -31.202 -20.852  1.00  1.56           O  
ATOM   3473  CB  ASN A 228       5.318 -30.118 -22.858  1.00  1.56           C  
ATOM   3474  CG  ASN A 228       4.351 -28.976 -22.543  1.00  1.56           C  
ATOM   3475  OD1 ASN A 228       4.619 -28.138 -21.668  1.00  1.56           O  
ATOM   3476  ND2 ASN A 228       3.239 -28.942 -23.224  1.00  1.56           N  
ATOM   3477  H   ASN A 228       6.818 -28.395 -23.967  1.00  1.56           H  
ATOM   3478  HA  ASN A 228       6.564 -29.304 -21.418  1.00  1.56           H  
ATOM   3479 1HB  ASN A 228       5.318 -30.263 -23.927  1.00  1.56           H  
ATOM   3480 2HB  ASN A 228       4.958 -31.038 -22.395  1.00  1.56           H  
ATOM   3481 1HD2 ASN A 228       2.556 -28.237 -23.039  1.00  1.56           H  
ATOM   3482 2HD2 ASN A 228       3.070 -29.634 -23.924  1.00  1.56           H  
ATOM   3483  N   PRO A 229       7.960 -31.974 -22.932  1.00  1.65           N  
ATOM   3484  CA  PRO A 229       8.734 -33.169 -22.615  1.00  1.65           C  
ATOM   3485  C   PRO A 229      10.077 -32.873 -21.948  1.00  1.65           C  
ATOM   3486  O   PRO A 229      10.602 -33.711 -21.211  1.00  1.65           O  
ATOM   3487  CB  PRO A 229       8.934 -33.830 -23.988  1.00  1.65           C  
ATOM   3488  CG  PRO A 229       8.708 -32.737 -24.966  1.00  1.65           C  
ATOM   3489  CD  PRO A 229       7.640 -31.871 -24.315  1.00  1.65           C  
ATOM   3490  HA  PRO A 229       8.122 -33.831 -21.994  1.00  1.65           H  
ATOM   3491 1HB  PRO A 229       9.953 -34.257 -24.056  1.00  1.65           H  
ATOM   3492 2HB  PRO A 229       8.230 -34.665 -24.111  1.00  1.65           H  
ATOM   3493 1HG  PRO A 229       9.648 -32.195 -25.134  1.00  1.65           H  
ATOM   3494 2HG  PRO A 229       8.395 -33.133 -25.944  1.00  1.65           H  
ATOM   3495 1HD  PRO A 229       7.738 -30.900 -24.645  1.00  1.65           H  
ATOM   3496 2HD  PRO A 229       6.638 -32.273 -24.506  1.00  1.65           H  
ATOM   3497  N   VAL A 230      10.622 -31.669 -22.156  1.00  1.78           N  
ATOM   3498  CA  VAL A 230      11.896 -31.330 -21.549  1.00  1.78           C  
ATOM   3499  C   VAL A 230      11.630 -31.131 -20.073  1.00  1.78           C  
ATOM   3500  O   VAL A 230      12.390 -31.572 -19.208  1.00  1.78           O  
ATOM   3501  CB  VAL A 230      12.480 -30.042 -22.176  1.00  1.78           C  
ATOM   3502  CG1 VAL A 230      13.756 -29.623 -21.462  1.00  1.78           C  
ATOM   3503  CG2 VAL A 230      12.706 -30.281 -23.654  1.00  1.78           C  
ATOM   3504  H   VAL A 230      10.151 -30.959 -22.710  1.00  1.78           H  
ATOM   3505  HA  VAL A 230      12.594 -32.151 -21.681  1.00  1.78           H  
ATOM   3506  HB  VAL A 230      11.775 -29.233 -22.051  1.00  1.78           H  
ATOM   3507 1HG1 VAL A 230      14.137 -28.704 -21.907  1.00  1.78           H  
ATOM   3508 2HG1 VAL A 230      13.527 -29.452 -20.411  1.00  1.78           H  
ATOM   3509 3HG1 VAL A 230      14.506 -30.410 -21.553  1.00  1.78           H  
ATOM   3510 1HG2 VAL A 230      13.092 -29.376 -24.125  1.00  1.78           H  
ATOM   3511 2HG2 VAL A 230      13.410 -31.093 -23.797  1.00  1.78           H  
ATOM   3512 3HG2 VAL A 230      11.748 -30.546 -24.103  1.00  1.78           H  
ATOM   3513  N   LEU A 231      10.517 -30.455 -19.811  1.00  1.96           N  
ATOM   3514  CA  LEU A 231      10.068 -30.137 -18.474  1.00  1.96           C  
ATOM   3515  C   LEU A 231       9.471 -31.359 -17.772  1.00  1.96           C  
ATOM   3516  O   LEU A 231       9.796 -31.597 -16.616  1.00  1.96           O  
ATOM   3517  CB  LEU A 231       9.004 -29.054 -18.602  1.00  1.96           C  
ATOM   3518  CG  LEU A 231       9.502 -27.738 -19.173  1.00  1.96           C  
ATOM   3519  CD1 LEU A 231       8.318 -26.898 -19.516  1.00  1.96           C  
ATOM   3520  CD2 LEU A 231      10.413 -27.022 -18.152  1.00  1.96           C  
ATOM   3521  H   LEU A 231       9.957 -30.133 -20.605  1.00  1.96           H  
ATOM   3522  HA  LEU A 231      10.916 -29.773 -17.898  1.00  1.96           H  
ATOM   3523 1HB  LEU A 231       8.208 -29.409 -19.240  1.00  1.96           H  
ATOM   3524 2HB  LEU A 231       8.590 -28.856 -17.617  1.00  1.96           H  
ATOM   3525  HG  LEU A 231      10.061 -27.928 -20.088  1.00  1.96           H  
ATOM   3526 1HD1 LEU A 231       8.669 -25.996 -19.950  1.00  1.96           H  
ATOM   3527 2HD1 LEU A 231       7.699 -27.427 -20.242  1.00  1.96           H  
ATOM   3528 3HD1 LEU A 231       7.733 -26.689 -18.622  1.00  1.96           H  
ATOM   3529 1HD2 LEU A 231      10.760 -26.080 -18.569  1.00  1.96           H  
ATOM   3530 2HD2 LEU A 231       9.853 -26.825 -17.236  1.00  1.96           H  
ATOM   3531 3HD2 LEU A 231      11.271 -27.656 -17.924  1.00  1.96           H  
ATOM   3532  N   GLU A 232       8.650 -32.154 -18.488  1.00  2.20           N  
ATOM   3533  CA  GLU A 232       7.925 -33.348 -18.001  1.00  2.20           C  
ATOM   3534  C   GLU A 232       8.886 -34.420 -17.541  1.00  2.20           C  
ATOM   3535  O   GLU A 232       8.625 -35.141 -16.571  1.00  2.20           O  
ATOM   3536  CB  GLU A 232       6.982 -33.931 -19.071  1.00  2.20           C  
ATOM   3537  CG  GLU A 232       5.709 -33.090 -19.398  1.00  2.20           C  
ATOM   3538  CD  GLU A 232       4.864 -33.648 -20.580  1.00  2.20           C  
ATOM   3539  OE1 GLU A 232       5.294 -34.577 -21.218  1.00  2.20           O  
ATOM   3540  OE2 GLU A 232       3.782 -33.121 -20.825  1.00  2.20           O  
ATOM   3541  H   GLU A 232       8.483 -31.883 -19.441  1.00  2.20           H  
ATOM   3542  HA  GLU A 232       7.311 -33.055 -17.152  1.00  2.20           H  
ATOM   3543 1HB  GLU A 232       7.531 -34.066 -19.969  1.00  2.20           H  
ATOM   3544 2HB  GLU A 232       6.651 -34.913 -18.755  1.00  2.20           H  
ATOM   3545 1HG  GLU A 232       5.079 -33.087 -18.511  1.00  2.20           H  
ATOM   3546 2HG  GLU A 232       5.978 -32.065 -19.600  1.00  2.20           H  
ATOM   3547  N   ALA A 233      10.071 -34.443 -18.154  1.00  2.52           N  
ATOM   3548  CA  ALA A 233      11.121 -35.379 -17.796  1.00  2.52           C  
ATOM   3549  C   ALA A 233      11.472 -35.246 -16.302  1.00  2.52           C  
ATOM   3550  O   ALA A 233      12.002 -36.185 -15.698  1.00  2.52           O  
ATOM   3551  CB  ALA A 233      12.341 -35.128 -18.666  1.00  2.52           C  
ATOM   3552  H   ALA A 233      10.229 -33.842 -18.966  1.00  2.52           H  
ATOM   3553  HA  ALA A 233      10.748 -36.384 -17.972  1.00  2.52           H  
ATOM   3554 1HB  ALA A 233      13.103 -35.834 -18.439  1.00  2.52           H  
ATOM   3555 2HB  ALA A 233      12.065 -35.231 -19.715  1.00  2.52           H  
ATOM   3556 3HB  ALA A 233      12.710 -34.116 -18.488  1.00  2.52           H  
ATOM   3557  N   PHE A 234      11.190 -34.068 -15.723  1.00  2.92           N  
ATOM   3558  CA  PHE A 234      11.411 -33.765 -14.323  1.00  2.92           C  
ATOM   3559  C   PHE A 234      10.038 -33.472 -13.669  1.00  2.92           C  
ATOM   3560  O   PHE A 234       9.795 -33.735 -12.489  1.00  2.92           O  
ATOM   3561  CB  PHE A 234      12.289 -32.523 -14.242  1.00  2.92           C  
ATOM   3562  CG  PHE A 234      13.621 -32.653 -14.953  1.00  2.92           C  
ATOM   3563  CD1 PHE A 234      13.802 -32.064 -16.193  1.00  2.92           C  
ATOM   3564  CD2 PHE A 234      14.686 -33.326 -14.389  1.00  2.92           C  
ATOM   3565  CE1 PHE A 234      15.011 -32.149 -16.851  1.00  2.92           C  
ATOM   3566  CE2 PHE A 234      15.913 -33.400 -15.041  1.00  2.92           C  
ATOM   3567  CZ  PHE A 234      16.072 -32.811 -16.274  1.00  2.92           C  
ATOM   3568  H   PHE A 234      10.757 -33.332 -16.275  1.00  2.92           H  
ATOM   3569  HA  PHE A 234      11.882 -34.614 -13.828  1.00  2.92           H  
ATOM   3570 1HB  PHE A 234      11.753 -31.676 -14.678  1.00  2.92           H  
ATOM   3571 2HB  PHE A 234      12.479 -32.287 -13.201  1.00  2.92           H  
ATOM   3572  HD1 PHE A 234      12.965 -31.530 -16.656  1.00  2.92           H  
ATOM   3573  HD2 PHE A 234      14.559 -33.791 -13.410  1.00  2.92           H  
ATOM   3574  HE1 PHE A 234      15.117 -31.686 -17.830  1.00  2.92           H  
ATOM   3575  HE2 PHE A 234      16.746 -33.930 -14.580  1.00  2.92           H  
ATOM   3576  HZ  PHE A 234      17.027 -32.875 -16.793  1.00  2.92           H  
ATOM   3577  N   GLY A 235       9.142 -32.924 -14.483  1.00  3.38           N  
ATOM   3578  CA  GLY A 235       7.808 -32.455 -14.117  1.00  3.38           C  
ATOM   3579  C   GLY A 235       6.904 -33.529 -13.542  1.00  3.38           C  
ATOM   3580  O   GLY A 235       6.112 -33.255 -12.646  1.00  3.38           O  
ATOM   3581  H   GLY A 235       9.425 -32.775 -15.434  1.00  3.38           H  
ATOM   3582 1HA  GLY A 235       7.897 -31.633 -13.419  1.00  3.38           H  
ATOM   3583 2HA  GLY A 235       7.336 -32.037 -15.004  1.00  3.38           H  
ATOM   3584  N   ASN A 236       7.059 -34.763 -14.024  1.00  3.86           N  
ATOM   3585  CA  ASN A 236       6.255 -35.898 -13.573  1.00  3.86           C  
ATOM   3586  C   ASN A 236       6.966 -36.722 -12.513  1.00  3.86           C  
ATOM   3587  O   ASN A 236       6.733 -37.923 -12.373  1.00  3.86           O  
ATOM   3588  CB  ASN A 236       5.839 -36.771 -14.736  1.00  3.86           C  
ATOM   3589  CG  ASN A 236       4.797 -36.119 -15.595  1.00  3.86           C  
ATOM   3590  OD1 ASN A 236       3.830 -35.524 -15.081  1.00  3.86           O  
ATOM   3591  ND2 ASN A 236       4.952 -36.234 -16.888  1.00  3.86           N  
ATOM   3592  H   ASN A 236       7.729 -34.908 -14.780  1.00  3.86           H  
ATOM   3593  HA  ASN A 236       5.350 -35.508 -13.106  1.00  3.86           H  
ATOM   3594 1HB  ASN A 236       6.716 -36.992 -15.351  1.00  3.86           H  
ATOM   3595 2HB  ASN A 236       5.449 -37.716 -14.360  1.00  3.86           H  
ATOM   3596 1HD2 ASN A 236       4.276 -35.835 -17.511  1.00  3.86           H  
ATOM   3597 2HD2 ASN A 236       5.744 -36.726 -17.258  1.00  3.86           H  
ATOM   3598  N   ALA A 237       7.818 -36.063 -11.742  1.00  4.34           N  
ATOM   3599  CA  ALA A 237       8.552 -36.694 -10.666  1.00  4.34           C  
ATOM   3600  C   ALA A 237       7.663 -37.421  -9.664  1.00  4.34           C  
ATOM   3601  O   ALA A 237       6.559 -36.998  -9.322  1.00  4.34           O  
ATOM   3602  CB  ALA A 237       9.340 -35.642  -9.908  1.00  4.34           C  
ATOM   3603  H   ALA A 237       8.013 -35.079 -11.938  1.00  4.34           H  
ATOM   3604  HA  ALA A 237       9.234 -37.423 -11.100  1.00  4.34           H  
ATOM   3605 1HB  ALA A 237       9.909 -36.086  -9.117  1.00  4.34           H  
ATOM   3606 2HB  ALA A 237      10.013 -35.136 -10.578  1.00  4.34           H  
ATOM   3607 3HB  ALA A 237       8.640 -34.932  -9.484  1.00  4.34           H  
ATOM   3608  N   LYS A 238       8.212 -38.533  -9.215  1.00  4.78           N  
ATOM   3609  CA  LYS A 238       7.738 -39.463  -8.201  1.00  4.78           C  
ATOM   3610  C   LYS A 238       6.282 -39.879  -8.313  1.00  4.78           C  
ATOM   3611  O   LYS A 238       5.461 -39.542  -7.454  1.00  4.78           O  
ATOM   3612  CB  LYS A 238       8.013 -38.881  -6.816  1.00  4.78           C  
ATOM   3613  CG  LYS A 238       7.940 -39.886  -5.680  1.00  4.78           C  
ATOM   3614  CD  LYS A 238       8.518 -39.253  -4.414  1.00  4.78           C  
ATOM   3615  CE  LYS A 238       8.870 -40.309  -3.366  1.00  4.78           C  
ATOM   3616  NZ  LYS A 238       9.534 -39.717  -2.179  1.00  4.78           N  
ATOM   3617  H   LYS A 238       9.122 -38.747  -9.597  1.00  4.78           H  
ATOM   3618  HA  LYS A 238       8.332 -40.374  -8.293  1.00  4.78           H  
ATOM   3619 1HB  LYS A 238       8.969 -38.392  -6.783  1.00  4.78           H  
ATOM   3620 2HB  LYS A 238       7.261 -38.114  -6.604  1.00  4.78           H  
ATOM   3621 1HG  LYS A 238       6.902 -40.181  -5.504  1.00  4.78           H  
ATOM   3622 2HG  LYS A 238       8.516 -40.779  -5.933  1.00  4.78           H  
ATOM   3623 1HD  LYS A 238       9.419 -38.696  -4.670  1.00  4.78           H  
ATOM   3624 2HD  LYS A 238       7.793 -38.560  -3.993  1.00  4.78           H  
ATOM   3625 1HE  LYS A 238       7.975 -40.846  -3.053  1.00  4.78           H  
ATOM   3626 2HE  LYS A 238       9.567 -41.009  -3.820  1.00  4.78           H  
ATOM   3627 1HZ  LYS A 238       9.785 -40.456  -1.527  1.00  4.78           H  
ATOM   3628 2HZ  LYS A 238      10.390 -39.211  -2.509  1.00  4.78           H  
ATOM   3629 3HZ  LYS A 238       8.931 -39.074  -1.730  1.00  4.78           H  
ATOM   3630  N   THR A 239       5.944 -40.608  -9.362  1.00  5.13           N  
ATOM   3631  CA  THR A 239       4.596 -41.118  -9.403  1.00  5.13           C  
ATOM   3632  C   THR A 239       4.654 -42.361  -8.556  1.00  5.13           C  
ATOM   3633  O   THR A 239       5.682 -43.035  -8.582  1.00  5.13           O  
ATOM   3634  CB  THR A 239       4.170 -41.544 -10.826  1.00  5.13           C  
ATOM   3635  OG1 THR A 239       4.974 -42.658 -11.238  1.00  5.13           O  
ATOM   3636  CG2 THR A 239       4.394 -40.413 -11.842  1.00  5.13           C  
ATOM   3637  H   THR A 239       6.609 -40.814 -10.086  1.00  5.13           H  
ATOM   3638  HA  THR A 239       3.908 -40.426  -8.946  1.00  5.13           H  
ATOM   3639  HB  THR A 239       3.120 -41.836 -10.814  1.00  5.13           H  
ATOM   3640  HG1 THR A 239       4.523 -43.118 -11.954  1.00  5.13           H  
ATOM   3641 1HG2 THR A 239       4.099 -40.759 -12.832  1.00  5.13           H  
ATOM   3642 2HG2 THR A 239       3.827 -39.550 -11.602  1.00  5.13           H  
ATOM   3643 3HG2 THR A 239       5.446 -40.142 -11.848  1.00  5.13           H  
ATOM   3644  N   VAL A 240       3.561 -42.742  -7.901  1.00  5.34           N  
ATOM   3645  CA  VAL A 240       3.565 -44.034  -7.218  1.00  5.34           C  
ATOM   3646  C   VAL A 240       2.751 -44.968  -8.073  1.00  5.34           C  
ATOM   3647  O   VAL A 240       1.526 -44.876  -8.116  1.00  5.34           O  
ATOM   3648  CB  VAL A 240       2.962 -43.947  -5.821  1.00  5.34           C  
ATOM   3649  CG1 VAL A 240       3.063 -45.317  -5.167  1.00  5.34           C  
ATOM   3650  CG2 VAL A 240       3.648 -42.845  -5.036  1.00  5.34           C  
ATOM   3651  H   VAL A 240       2.762 -42.115  -7.862  1.00  5.34           H  
ATOM   3652  HA  VAL A 240       4.575 -44.425  -7.155  1.00  5.34           H  
ATOM   3653  HB  VAL A 240       1.912 -43.713  -5.897  1.00  5.34           H  
ATOM   3654 1HG1 VAL A 240       2.616 -45.285  -4.175  1.00  5.34           H  
ATOM   3655 2HG1 VAL A 240       2.539 -46.052  -5.779  1.00  5.34           H  
ATOM   3656 3HG1 VAL A 240       4.119 -45.598  -5.085  1.00  5.34           H  
ATOM   3657 1HG2 VAL A 240       3.208 -42.775  -4.045  1.00  5.34           H  
ATOM   3658 2HG2 VAL A 240       4.700 -43.058  -4.943  1.00  5.34           H  
ATOM   3659 3HG2 VAL A 240       3.520 -41.890  -5.559  1.00  5.34           H  
ATOM   3660  N   ARG A 241       3.452 -45.771  -8.855  1.00  5.42           N  
ATOM   3661  CA  ARG A 241       2.948 -46.668  -9.911  1.00  5.42           C  
ATOM   3662  C   ARG A 241       2.272 -45.935 -11.100  1.00  5.42           C  
ATOM   3663  O   ARG A 241       2.561 -46.238 -12.258  1.00  5.42           O  
ATOM   3664  CB  ARG A 241       1.953 -47.665  -9.329  1.00  5.42           C  
ATOM   3665  CG  ARG A 241       2.555 -48.673  -8.368  1.00  5.42           C  
ATOM   3666  CD  ARG A 241       1.517 -49.580  -7.808  1.00  5.42           C  
ATOM   3667  NE  ARG A 241       2.081 -50.558  -6.886  1.00  5.42           N  
ATOM   3668  CZ  ARG A 241       1.354 -51.433  -6.158  1.00  5.42           C  
ATOM   3669  NH1 ARG A 241       0.042 -51.438  -6.255  1.00  5.42           N  
ATOM   3670  NH2 ARG A 241       1.956 -52.288  -5.349  1.00  5.42           N  
ATOM   3671  H   ARG A 241       4.459 -45.799  -8.675  1.00  5.42           H  
ATOM   3672  HA  ARG A 241       3.801 -47.227 -10.297  1.00  5.42           H  
ATOM   3673 1HB  ARG A 241       1.141 -47.159  -8.820  1.00  5.42           H  
ATOM   3674 2HB  ARG A 241       1.506 -48.229 -10.147  1.00  5.42           H  
ATOM   3675 1HG  ARG A 241       3.293 -49.275  -8.896  1.00  5.42           H  
ATOM   3676 2HG  ARG A 241       3.038 -48.145  -7.543  1.00  5.42           H  
ATOM   3677 1HD  ARG A 241       0.775 -48.991  -7.269  1.00  5.42           H  
ATOM   3678 2HD  ARG A 241       1.031 -50.119  -8.620  1.00  5.42           H  
ATOM   3679  HE  ARG A 241       3.088 -50.583  -6.788  1.00  5.42           H  
ATOM   3680 1HH1 ARG A 241      -0.422 -50.785  -6.873  1.00  5.42           H  
ATOM   3681 2HH1 ARG A 241      -0.501 -52.092  -5.712  1.00  5.42           H  
ATOM   3682 1HH2 ARG A 241       2.963 -52.290  -5.273  1.00  5.42           H  
ATOM   3683 2HH2 ARG A 241       1.408 -52.941  -4.808  1.00  5.42           H  
ATOM   3684  N   ASN A 242       1.438 -44.926 -10.810  1.00  5.36           N  
ATOM   3685  CA  ASN A 242       0.834 -44.022 -11.779  1.00  5.36           C  
ATOM   3686  C   ASN A 242       0.288 -42.799 -11.047  1.00  5.36           C  
ATOM   3687  O   ASN A 242      -0.150 -41.808 -11.644  1.00  5.36           O  
ATOM   3688  CB  ASN A 242      -0.256 -44.723 -12.562  1.00  5.36           C  
ATOM   3689  CG  ASN A 242      -1.396 -45.212 -11.687  1.00  5.36           C  
ATOM   3690  OD1 ASN A 242      -1.279 -45.297 -10.460  1.00  5.36           O  
ATOM   3691  ND2 ASN A 242      -2.500 -45.538 -12.309  1.00  5.36           N  
ATOM   3692  H   ASN A 242       1.220 -44.761  -9.837  1.00  5.36           H  
ATOM   3693  HA  ASN A 242       1.603 -43.678 -12.471  1.00  5.36           H  
ATOM   3694 1HB  ASN A 242      -0.661 -44.040 -13.308  1.00  5.36           H  
ATOM   3695 2HB  ASN A 242       0.162 -45.575 -13.098  1.00  5.36           H  
ATOM   3696 1HD2 ASN A 242      -3.287 -45.868 -11.789  1.00  5.36           H  
ATOM   3697 2HD2 ASN A 242      -2.554 -45.457 -13.303  1.00  5.36           H  
ATOM   3698  N   ASN A 243       0.382 -42.837  -9.730  1.00  5.18           N  
ATOM   3699  CA  ASN A 243      -0.159 -41.755  -8.925  1.00  5.18           C  
ATOM   3700  C   ASN A 243       0.831 -40.622  -8.793  1.00  5.18           C  
ATOM   3701  O   ASN A 243       1.666 -40.599  -7.890  1.00  5.18           O  
ATOM   3702  CB  ASN A 243      -0.596 -42.257  -7.567  1.00  5.18           C  
ATOM   3703  CG  ASN A 243      -1.791 -43.170  -7.640  1.00  5.18           C  
ATOM   3704  OD1 ASN A 243      -2.769 -42.891  -8.341  1.00  5.18           O  
ATOM   3705  ND2 ASN A 243      -1.727 -44.264  -6.926  1.00  5.18           N  
ATOM   3706  H   ASN A 243       0.777 -43.660  -9.278  1.00  5.18           H  
ATOM   3707  HA  ASN A 243      -1.038 -41.355  -9.434  1.00  5.18           H  
ATOM   3708 1HB  ASN A 243       0.220 -42.796  -7.110  1.00  5.18           H  
ATOM   3709 2HB  ASN A 243      -0.831 -41.410  -6.924  1.00  5.18           H  
ATOM   3710 1HD2 ASN A 243      -2.486 -44.913  -6.936  1.00  5.18           H  
ATOM   3711 2HD2 ASN A 243      -0.913 -44.456  -6.375  1.00  5.18           H  
ATOM   3712  N   ASN A 244       0.762 -39.710  -9.739  1.00  4.91           N  
ATOM   3713  CA  ASN A 244       1.701 -38.598  -9.838  1.00  4.91           C  
ATOM   3714  C   ASN A 244       1.631 -37.703  -8.612  1.00  4.91           C  
ATOM   3715  O   ASN A 244       0.612 -37.052  -8.378  1.00  4.91           O  
ATOM   3716  CB  ASN A 244       1.397 -37.826 -11.102  1.00  4.91           C  
ATOM   3717  CG  ASN A 244       2.395 -36.786 -11.478  1.00  4.91           C  
ATOM   3718  OD1 ASN A 244       3.098 -36.154 -10.657  1.00  4.91           O  
ATOM   3719  ND2 ASN A 244       2.458 -36.615 -12.787  1.00  4.91           N  
ATOM   3720  H   ASN A 244       0.059 -39.862 -10.462  1.00  4.91           H  
ATOM   3721  HA  ASN A 244       2.704 -38.971  -9.884  1.00  4.91           H  
ATOM   3722 1HB  ASN A 244       1.310 -38.534 -11.931  1.00  4.91           H  
ATOM   3723 2HB  ASN A 244       0.427 -37.342 -10.993  1.00  4.91           H  
ATOM   3724 1HD2 ASN A 244       3.090 -35.962 -13.241  1.00  4.91           H  
ATOM   3725 2HD2 ASN A 244       1.867 -37.165 -13.378  1.00  4.91           H  
ATOM   3726  N   SER A 245       2.707 -37.670  -7.817  1.00  4.56           N  
ATOM   3727  CA  SER A 245       2.704 -36.866  -6.607  1.00  4.56           C  
ATOM   3728  C   SER A 245       3.628 -35.652  -6.707  1.00  4.56           C  
ATOM   3729  O   SER A 245       3.906 -35.018  -5.687  1.00  4.56           O  
ATOM   3730  CB  SER A 245       3.081 -37.719  -5.410  1.00  4.56           C  
ATOM   3731  OG  SER A 245       4.379 -38.239  -5.514  1.00  4.56           O  
ATOM   3732  H   SER A 245       3.539 -38.240  -8.008  1.00  4.56           H  
ATOM   3733  HA  SER A 245       1.691 -36.496  -6.444  1.00  4.56           H  
ATOM   3734 1HB  SER A 245       2.994 -37.131  -4.507  1.00  4.56           H  
ATOM   3735 2HB  SER A 245       2.374 -38.544  -5.333  1.00  4.56           H  
ATOM   3736  HG  SER A 245       4.444 -38.675  -6.391  1.00  4.56           H  
ATOM   3737  N   SER A 246       4.094 -35.335  -7.931  1.00  4.15           N  
ATOM   3738  CA  SER A 246       5.035 -34.226  -8.160  1.00  4.15           C  
ATOM   3739  C   SER A 246       4.562 -32.899  -7.587  1.00  4.15           C  
ATOM   3740  O   SER A 246       5.206 -32.313  -6.717  1.00  4.15           O  
ATOM   3741  CB  SER A 246       5.210 -34.017  -9.653  1.00  4.15           C  
ATOM   3742  OG  SER A 246       3.974 -33.703 -10.246  1.00  4.15           O  
ATOM   3743  H   SER A 246       3.787 -35.880  -8.739  1.00  4.15           H  
ATOM   3744  HA  SER A 246       5.992 -34.489  -7.713  1.00  4.15           H  
ATOM   3745 1HB  SER A 246       5.907 -33.202  -9.814  1.00  4.15           H  
ATOM   3746 2HB  SER A 246       5.629 -34.894 -10.123  1.00  4.15           H  
ATOM   3747  HG  SER A 246       3.636 -34.560 -10.567  1.00  4.15           H  
ATOM   3748  N   ARG A 247       3.393 -32.459  -8.047  1.00  3.69           N  
ATOM   3749  CA  ARG A 247       2.772 -31.199  -7.645  1.00  3.69           C  
ATOM   3750  C   ARG A 247       3.690 -30.024  -7.983  1.00  3.69           C  
ATOM   3751  O   ARG A 247       3.822 -29.048  -7.238  1.00  3.69           O  
ATOM   3752  CB  ARG A 247       2.453 -31.222  -6.153  1.00  3.69           C  
ATOM   3753  CG  ARG A 247       1.493 -32.341  -5.731  1.00  3.69           C  
ATOM   3754  CD  ARG A 247       1.207 -32.274  -4.308  1.00  3.69           C  
ATOM   3755  NE  ARG A 247       0.271 -33.290  -3.852  1.00  3.69           N  
ATOM   3756  CZ  ARG A 247       0.630 -34.469  -3.323  1.00  3.69           C  
ATOM   3757  NH1 ARG A 247       1.894 -34.753  -3.177  1.00  3.69           N  
ATOM   3758  NH2 ARG A 247      -0.290 -35.342  -2.944  1.00  3.69           N  
ATOM   3759  H   ARG A 247       2.979 -33.021  -8.774  1.00  3.69           H  
ATOM   3760  HA  ARG A 247       1.837 -31.080  -8.193  1.00  3.69           H  
ATOM   3761 1HB  ARG A 247       3.354 -31.314  -5.555  1.00  3.69           H  
ATOM   3762 2HB  ARG A 247       1.980 -30.278  -5.877  1.00  3.69           H  
ATOM   3763 1HG  ARG A 247       0.553 -32.218  -6.262  1.00  3.69           H  
ATOM   3764 2HG  ARG A 247       1.921 -33.313  -5.960  1.00  3.69           H  
ATOM   3765 1HD  ARG A 247       2.137 -32.447  -3.792  1.00  3.69           H  
ATOM   3766 2HD  ARG A 247       0.827 -31.294  -4.058  1.00  3.69           H  
ATOM   3767  HE  ARG A 247      -0.715 -33.105  -3.965  1.00  3.69           H  
ATOM   3768 1HH1 ARG A 247       2.601 -34.080  -3.475  1.00  3.69           H  
ATOM   3769 2HH1 ARG A 247       2.161 -35.634  -2.778  1.00  3.69           H  
ATOM   3770 1HH2 ARG A 247      -1.272 -35.126  -3.054  1.00  3.69           H  
ATOM   3771 2HH2 ARG A 247      -0.013 -36.228  -2.546  1.00  3.69           H  
ATOM   3772  N   PHE A 248       4.297 -30.093  -9.161  1.00  3.20           N  
ATOM   3773  CA  PHE A 248       5.197 -29.037  -9.581  1.00  3.20           C  
ATOM   3774  C   PHE A 248       4.453 -27.887 -10.260  1.00  3.20           C  
ATOM   3775  O   PHE A 248       4.290 -27.836 -11.483  1.00  3.20           O  
ATOM   3776  CB  PHE A 248       6.328 -29.596 -10.435  1.00  3.20           C  
ATOM   3777  CG  PHE A 248       7.263 -30.480  -9.625  1.00  3.20           C  
ATOM   3778  CD1 PHE A 248       7.252 -30.455  -8.228  1.00  3.20           C  
ATOM   3779  CD2 PHE A 248       8.165 -31.315 -10.244  1.00  3.20           C  
ATOM   3780  CE1 PHE A 248       8.115 -31.258  -7.500  1.00  3.20           C  
ATOM   3781  CE2 PHE A 248       9.024 -32.102  -9.524  1.00  3.20           C  
ATOM   3782  CZ  PHE A 248       9.002 -32.080  -8.149  1.00  3.20           C  
ATOM   3783  H   PHE A 248       4.154 -30.905  -9.747  1.00  3.20           H  
ATOM   3784  HA  PHE A 248       5.666 -28.651  -8.690  1.00  3.20           H  
ATOM   3785 1HB  PHE A 248       5.922 -30.189 -11.257  1.00  3.20           H  
ATOM   3786 2HB  PHE A 248       6.909 -28.778 -10.861  1.00  3.20           H  
ATOM   3787  HD1 PHE A 248       6.555 -29.804  -7.707  1.00  3.20           H  
ATOM   3788  HD2 PHE A 248       8.198 -31.348 -11.315  1.00  3.20           H  
ATOM   3789  HE1 PHE A 248       8.086 -31.238  -6.414  1.00  3.20           H  
ATOM   3790  HE2 PHE A 248       9.726 -32.744 -10.052  1.00  3.20           H  
ATOM   3791  HZ  PHE A 248       9.684 -32.711  -7.580  1.00  3.20           H  
ATOM   3792  N   GLY A 249       4.011 -26.959  -9.425  1.00  2.71           N  
ATOM   3793  CA  GLY A 249       3.143 -25.834  -9.786  1.00  2.71           C  
ATOM   3794  C   GLY A 249       3.735 -24.750 -10.720  1.00  2.71           C  
ATOM   3795  O   GLY A 249       3.822 -23.571 -10.365  1.00  2.71           O  
ATOM   3796  H   GLY A 249       4.217 -27.128  -8.441  1.00  2.71           H  
ATOM   3797 1HA  GLY A 249       2.253 -26.246 -10.213  1.00  2.71           H  
ATOM   3798 2HA  GLY A 249       2.825 -25.350  -8.864  1.00  2.71           H  
ATOM   3799  N   LYS A 250       4.075 -25.151 -11.945  1.00  2.28           N  
ATOM   3800  CA  LYS A 250       4.687 -24.283 -12.962  1.00  2.28           C  
ATOM   3801  C   LYS A 250       3.838 -23.095 -13.415  1.00  2.28           C  
ATOM   3802  O   LYS A 250       2.600 -23.165 -13.491  1.00  2.28           O  
ATOM   3803  CB  LYS A 250       5.024 -25.101 -14.211  1.00  2.28           C  
ATOM   3804  CG  LYS A 250       3.787 -25.577 -15.015  1.00  2.28           C  
ATOM   3805  CD  LYS A 250       4.201 -26.375 -16.262  1.00  2.28           C  
ATOM   3806  CE  LYS A 250       2.989 -26.820 -17.112  1.00  2.28           C  
ATOM   3807  NZ  LYS A 250       2.222 -27.965 -16.493  1.00  2.28           N  
ATOM   3808  H   LYS A 250       3.956 -26.145 -12.144  1.00  2.28           H  
ATOM   3809  HA  LYS A 250       5.612 -23.881 -12.550  1.00  2.28           H  
ATOM   3810 1HB  LYS A 250       5.656 -24.508 -14.876  1.00  2.28           H  
ATOM   3811 2HB  LYS A 250       5.587 -25.986 -13.917  1.00  2.28           H  
ATOM   3812 1HG  LYS A 250       3.172 -26.222 -14.376  1.00  2.28           H  
ATOM   3813 2HG  LYS A 250       3.190 -24.718 -15.313  1.00  2.28           H  
ATOM   3814 1HD  LYS A 250       4.859 -25.763 -16.880  1.00  2.28           H  
ATOM   3815 2HD  LYS A 250       4.751 -27.263 -15.948  1.00  2.28           H  
ATOM   3816 1HE  LYS A 250       2.311 -25.973 -17.236  1.00  2.28           H  
ATOM   3817 2HE  LYS A 250       3.349 -27.132 -18.090  1.00  2.28           H  
ATOM   3818 1HZ  LYS A 250       1.454 -28.213 -17.094  1.00  2.28           H  
ATOM   3819 2HZ  LYS A 250       2.832 -28.756 -16.386  1.00  2.28           H  
ATOM   3820 3HZ  LYS A 250       1.830 -27.733 -15.562  1.00  2.28           H  
ATOM   3821  N   PHE A 251       4.515 -22.010 -13.814  1.00  1.94           N  
ATOM   3822  CA  PHE A 251       3.799 -20.842 -14.300  1.00  1.94           C  
ATOM   3823  C   PHE A 251       4.170 -20.516 -15.730  1.00  1.94           C  
ATOM   3824  O   PHE A 251       5.147 -19.816 -15.985  1.00  1.94           O  
ATOM   3825  CB  PHE A 251       4.134 -19.648 -13.423  1.00  1.94           C  
ATOM   3826  CG  PHE A 251       3.305 -18.376 -13.587  1.00  1.94           C  
ATOM   3827  CD1 PHE A 251       2.184 -18.311 -14.393  1.00  1.94           C  
ATOM   3828  CD2 PHE A 251       3.640 -17.245 -12.848  1.00  1.94           C  
ATOM   3829  CE1 PHE A 251       1.424 -17.150 -14.432  1.00  1.94           C  
ATOM   3830  CE2 PHE A 251       2.896 -16.106 -12.896  1.00  1.94           C  
ATOM   3831  CZ  PHE A 251       1.785 -16.054 -13.685  1.00  1.94           C  
ATOM   3832  H   PHE A 251       5.537 -21.959 -13.734  1.00  1.94           H  
ATOM   3833  HA  PHE A 251       2.734 -21.033 -14.253  1.00  1.94           H  
ATOM   3834 1HB  PHE A 251       4.117 -19.941 -12.379  1.00  1.94           H  
ATOM   3835 2HB  PHE A 251       5.121 -19.402 -13.649  1.00  1.94           H  
ATOM   3836  HD1 PHE A 251       1.887 -19.183 -14.973  1.00  1.94           H  
ATOM   3837  HD2 PHE A 251       4.502 -17.273 -12.221  1.00  1.94           H  
ATOM   3838  HE1 PHE A 251       0.540 -17.104 -15.044  1.00  1.94           H  
ATOM   3839  HE2 PHE A 251       3.185 -15.244 -12.298  1.00  1.94           H  
ATOM   3840  HZ  PHE A 251       1.190 -15.143 -13.718  1.00  1.94           H  
ATOM   3841  N   VAL A 252       3.411 -21.058 -16.665  1.00  1.71           N  
ATOM   3842  CA  VAL A 252       3.652 -20.809 -18.077  1.00  1.71           C  
ATOM   3843  C   VAL A 252       2.917 -19.512 -18.369  1.00  1.71           C  
ATOM   3844  O   VAL A 252       1.837 -19.339 -17.824  1.00  1.71           O  
ATOM   3845  CB  VAL A 252       3.116 -21.952 -18.959  1.00  1.71           C  
ATOM   3846  CG1 VAL A 252       3.333 -21.609 -20.443  1.00  1.71           C  
ATOM   3847  CG2 VAL A 252       3.773 -23.268 -18.558  1.00  1.71           C  
ATOM   3848  H   VAL A 252       2.648 -21.657 -16.396  1.00  1.71           H  
ATOM   3849  HA  VAL A 252       4.715 -20.692 -18.251  1.00  1.71           H  
ATOM   3850  HB  VAL A 252       2.071 -22.037 -18.813  1.00  1.71           H  
ATOM   3851 1HG1 VAL A 252       2.931 -22.404 -21.068  1.00  1.71           H  
ATOM   3852 2HG1 VAL A 252       2.825 -20.676 -20.680  1.00  1.71           H  
ATOM   3853 3HG1 VAL A 252       4.406 -21.499 -20.636  1.00  1.71           H  
ATOM   3854 1HG2 VAL A 252       3.372 -24.079 -19.171  1.00  1.71           H  
ATOM   3855 2HG2 VAL A 252       4.835 -23.211 -18.702  1.00  1.71           H  
ATOM   3856 3HG2 VAL A 252       3.564 -23.468 -17.509  1.00  1.71           H  
ATOM   3857  N   GLU A 253       3.524 -18.568 -19.092  1.00  1.58           N  
ATOM   3858  CA  GLU A 253       2.911 -17.279 -19.426  1.00  1.58           C  
ATOM   3859  C   GLU A 253       2.896 -16.990 -20.930  1.00  1.58           C  
ATOM   3860  O   GLU A 253       3.928 -16.666 -21.523  1.00  1.58           O  
ATOM   3861  CB  GLU A 253       3.627 -16.138 -18.707  1.00  1.58           C  
ATOM   3862  CG  GLU A 253       3.567 -16.139 -17.207  1.00  1.58           C  
ATOM   3863  CD  GLU A 253       4.307 -14.961 -16.650  1.00  1.58           C  
ATOM   3864  OE1 GLU A 253       5.517 -14.980 -16.671  1.00  1.58           O  
ATOM   3865  OE2 GLU A 253       3.671 -14.025 -16.245  1.00  1.58           O  
ATOM   3866  H   GLU A 253       4.435 -18.776 -19.461  1.00  1.58           H  
ATOM   3867  HA  GLU A 253       1.898 -17.277 -19.096  1.00  1.58           H  
ATOM   3868 1HB  GLU A 253       4.660 -16.123 -18.995  1.00  1.58           H  
ATOM   3869 2HB  GLU A 253       3.182 -15.214 -19.021  1.00  1.58           H  
ATOM   3870 1HG  GLU A 253       2.527 -16.086 -16.900  1.00  1.58           H  
ATOM   3871 2HG  GLU A 253       3.996 -17.066 -16.817  1.00  1.58           H  
ATOM   3872  N   ILE A 254       1.722 -17.059 -21.556  1.00  1.56           N  
ATOM   3873  CA  ILE A 254       1.638 -16.858 -23.003  1.00  1.56           C  
ATOM   3874  C   ILE A 254       1.721 -15.364 -23.329  1.00  1.56           C  
ATOM   3875  O   ILE A 254       0.932 -14.577 -22.816  1.00  1.56           O  
ATOM   3876  CB  ILE A 254       0.336 -17.459 -23.573  1.00  1.56           C  
ATOM   3877  CG1 ILE A 254       0.304 -19.009 -23.429  1.00  1.56           C  
ATOM   3878  CG2 ILE A 254       0.273 -17.140 -25.018  1.00  1.56           C  
ATOM   3879  CD1 ILE A 254      -0.097 -19.594 -22.086  1.00  1.56           C  
ATOM   3880  H   ILE A 254       0.875 -17.291 -21.044  1.00  1.56           H  
ATOM   3881  HA  ILE A 254       2.465 -17.356 -23.486  1.00  1.56           H  
ATOM   3882  HB  ILE A 254      -0.524 -17.044 -23.057  1.00  1.56           H  
ATOM   3883 1HG1 ILE A 254      -0.395 -19.391 -24.163  1.00  1.56           H  
ATOM   3884 2HG1 ILE A 254       1.284 -19.375 -23.657  1.00  1.56           H  
ATOM   3885 1HG2 ILE A 254      -0.639 -17.551 -25.438  1.00  1.56           H  
ATOM   3886 2HG2 ILE A 254       0.292 -16.070 -25.166  1.00  1.56           H  
ATOM   3887 3HG2 ILE A 254       1.141 -17.586 -25.496  1.00  1.56           H  
ATOM   3888 1HD1 ILE A 254      -0.070 -20.683 -22.145  1.00  1.56           H  
ATOM   3889 2HD1 ILE A 254       0.593 -19.259 -21.310  1.00  1.56           H  
ATOM   3890 3HD1 ILE A 254      -1.110 -19.279 -21.838  1.00  1.56           H  
ATOM   3891  N   GLN A 255       2.711 -14.965 -24.138  1.00  1.61           N  
ATOM   3892  CA  GLN A 255       2.928 -13.546 -24.466  1.00  1.61           C  
ATOM   3893  C   GLN A 255       2.387 -13.143 -25.824  1.00  1.61           C  
ATOM   3894  O   GLN A 255       2.786 -13.702 -26.863  1.00  1.61           O  
ATOM   3895  CB  GLN A 255       4.408 -13.161 -24.417  1.00  1.61           C  
ATOM   3896  CG  GLN A 255       5.022 -13.239 -23.060  1.00  1.61           C  
ATOM   3897  CD  GLN A 255       6.467 -12.768 -23.007  1.00  1.61           C  
ATOM   3898  OE1 GLN A 255       6.728 -11.561 -22.846  1.00  1.61           O  
ATOM   3899  NE2 GLN A 255       7.398 -13.690 -23.138  1.00  1.61           N  
ATOM   3900  H   GLN A 255       3.316 -15.669 -24.547  1.00  1.61           H  
ATOM   3901  HA  GLN A 255       2.403 -12.946 -23.722  1.00  1.61           H  
ATOM   3902 1HB  GLN A 255       4.973 -13.825 -25.079  1.00  1.61           H  
ATOM   3903 2HB  GLN A 255       4.533 -12.145 -24.787  1.00  1.61           H  
ATOM   3904 1HG  GLN A 255       4.455 -12.588 -22.445  1.00  1.61           H  
ATOM   3905 2HG  GLN A 255       4.964 -14.268 -22.690  1.00  1.61           H  
ATOM   3906 1HE2 GLN A 255       8.365 -13.446 -23.103  1.00  1.61           H  
ATOM   3907 2HE2 GLN A 255       7.130 -14.641 -23.285  1.00  1.61           H  
ATOM   3908  N   PHE A 256       1.535 -12.115 -25.794  1.00  1.71           N  
ATOM   3909  CA  PHE A 256       0.849 -11.594 -26.964  1.00  1.71           C  
ATOM   3910  C   PHE A 256       1.285 -10.176 -27.326  1.00  1.71           C  
ATOM   3911  O   PHE A 256       1.656  -9.384 -26.453  1.00  1.71           O  
ATOM   3912  CB  PHE A 256      -0.636 -11.525 -26.675  1.00  1.71           C  
ATOM   3913  CG  PHE A 256      -1.320 -12.811 -26.396  1.00  1.71           C  
ATOM   3914  CD1 PHE A 256      -1.274 -13.372 -25.139  1.00  1.71           C  
ATOM   3915  CD2 PHE A 256      -2.088 -13.407 -27.342  1.00  1.71           C  
ATOM   3916  CE1 PHE A 256      -1.961 -14.499 -24.857  1.00  1.71           C  
ATOM   3917  CE2 PHE A 256      -2.797 -14.540 -27.060  1.00  1.71           C  
ATOM   3918  CZ  PHE A 256      -2.722 -15.082 -25.816  1.00  1.71           C  
ATOM   3919  H   PHE A 256       1.299 -11.696 -24.891  1.00  1.71           H  
ATOM   3920  HA  PHE A 256       1.048 -12.254 -27.788  1.00  1.71           H  
ATOM   3921 1HB  PHE A 256      -0.792 -10.867 -25.841  1.00  1.71           H  
ATOM   3922 2HB  PHE A 256      -1.129 -11.065 -27.533  1.00  1.71           H  
ATOM   3923  HD1 PHE A 256      -0.671 -12.900 -24.359  1.00  1.71           H  
ATOM   3924  HD2 PHE A 256      -2.140 -12.964 -28.311  1.00  1.71           H  
ATOM   3925  HE1 PHE A 256      -1.900 -14.927 -23.863  1.00  1.71           H  
ATOM   3926  HE2 PHE A 256      -3.413 -15.007 -27.831  1.00  1.71           H  
ATOM   3927  HZ  PHE A 256      -3.258 -15.965 -25.595  1.00  1.71           H  
ATOM   3928  N   ASP A 257       1.226  -9.852 -28.618  1.00  1.82           N  
ATOM   3929  CA  ASP A 257       1.482  -8.488 -29.082  1.00  1.82           C  
ATOM   3930  C   ASP A 257       0.184  -7.672 -29.080  1.00  1.82           C  
ATOM   3931  O   ASP A 257      -0.879  -8.171 -28.701  1.00  1.82           O  
ATOM   3932  CB  ASP A 257       2.102  -8.457 -30.492  1.00  1.82           C  
ATOM   3933  CG  ASP A 257       1.145  -8.910 -31.606  1.00  1.82           C  
ATOM   3934  OD1 ASP A 257      -0.039  -9.016 -31.329  1.00  1.82           O  
ATOM   3935  OD2 ASP A 257       1.574  -9.087 -32.732  1.00  1.82           O  
ATOM   3936  H   ASP A 257       0.966 -10.584 -29.278  1.00  1.82           H  
ATOM   3937  HA  ASP A 257       2.183  -8.011 -28.393  1.00  1.82           H  
ATOM   3938 1HB  ASP A 257       2.461  -7.454 -30.718  1.00  1.82           H  
ATOM   3939 2HB  ASP A 257       2.974  -9.118 -30.508  1.00  1.82           H  
ATOM   3940  N   GLU A 258       0.263  -6.442 -29.588  1.00  1.91           N  
ATOM   3941  CA  GLU A 258      -0.859  -5.500 -29.662  1.00  1.91           C  
ATOM   3942  C   GLU A 258      -2.033  -5.951 -30.555  1.00  1.91           C  
ATOM   3943  O   GLU A 258      -3.109  -5.350 -30.508  1.00  1.91           O  
ATOM   3944  CB  GLU A 258      -0.353  -4.133 -30.133  1.00  1.91           C  
ATOM   3945  CG  GLU A 258       0.108  -4.079 -31.581  1.00  1.91           C  
ATOM   3946  CD  GLU A 258       0.687  -2.734 -31.973  1.00  1.91           C  
ATOM   3947  OE1 GLU A 258       0.665  -1.835 -31.161  1.00  1.91           O  
ATOM   3948  OE2 GLU A 258       1.152  -2.609 -33.085  1.00  1.91           O  
ATOM   3949  H   GLU A 258       1.164  -6.119 -29.905  1.00  1.91           H  
ATOM   3950  HA  GLU A 258      -1.248  -5.381 -28.649  1.00  1.91           H  
ATOM   3951 1HB  GLU A 258      -1.134  -3.385 -29.995  1.00  1.91           H  
ATOM   3952 2HB  GLU A 258       0.492  -3.838 -29.527  1.00  1.91           H  
ATOM   3953 1HG  GLU A 258       0.851  -4.857 -31.749  1.00  1.91           H  
ATOM   3954 2HG  GLU A 258      -0.748  -4.287 -32.213  1.00  1.91           H  
ATOM   3955  N   LYS A 259      -1.812  -6.947 -31.419  1.00  1.95           N  
ATOM   3956  CA  LYS A 259      -2.836  -7.446 -32.324  1.00  1.95           C  
ATOM   3957  C   LYS A 259      -3.446  -8.742 -31.796  1.00  1.95           C  
ATOM   3958  O   LYS A 259      -4.336  -9.322 -32.423  1.00  1.95           O  
ATOM   3959  CB  LYS A 259      -2.255  -7.684 -33.719  1.00  1.95           C  
ATOM   3960  CG  LYS A 259      -1.658  -6.451 -34.380  1.00  1.95           C  
ATOM   3961  CD  LYS A 259      -2.717  -5.373 -34.609  1.00  1.95           C  
ATOM   3962  CE  LYS A 259      -2.144  -4.169 -35.353  1.00  1.95           C  
ATOM   3963  NZ  LYS A 259      -3.170  -3.104 -35.556  1.00  1.95           N  
ATOM   3964  H   LYS A 259      -0.924  -7.445 -31.409  1.00  1.95           H  
ATOM   3965  HA  LYS A 259      -3.630  -6.704 -32.395  1.00  1.95           H  
ATOM   3966 1HB  LYS A 259      -1.454  -8.422 -33.640  1.00  1.95           H  
ATOM   3967 2HB  LYS A 259      -3.021  -8.095 -34.373  1.00  1.95           H  
ATOM   3968 1HG  LYS A 259      -0.863  -6.057 -33.751  1.00  1.95           H  
ATOM   3969 2HG  LYS A 259      -1.225  -6.735 -35.338  1.00  1.95           H  
ATOM   3970 1HD  LYS A 259      -3.544  -5.790 -35.186  1.00  1.95           H  
ATOM   3971 2HD  LYS A 259      -3.103  -5.038 -33.643  1.00  1.95           H  
ATOM   3972 1HE  LYS A 259      -1.314  -3.756 -34.775  1.00  1.95           H  
ATOM   3973 2HE  LYS A 259      -1.772  -4.492 -36.325  1.00  1.95           H  
ATOM   3974 1HZ  LYS A 259      -2.753  -2.326 -36.046  1.00  1.95           H  
ATOM   3975 2HZ  LYS A 259      -3.940  -3.473 -36.098  1.00  1.95           H  
ATOM   3976 3HZ  LYS A 259      -3.508  -2.795 -34.655  1.00  1.95           H  
ATOM   3977  N   GLY A 260      -2.961  -9.202 -30.642  1.00  1.94           N  
ATOM   3978  CA  GLY A 260      -3.416 -10.451 -30.057  1.00  1.94           C  
ATOM   3979  C   GLY A 260      -2.683 -11.674 -30.611  1.00  1.94           C  
ATOM   3980  O   GLY A 260      -3.144 -12.806 -30.437  1.00  1.94           O  
ATOM   3981  H   GLY A 260      -2.230  -8.685 -30.149  1.00  1.94           H  
ATOM   3982 1HA  GLY A 260      -3.265 -10.401 -28.980  1.00  1.94           H  
ATOM   3983 2HA  GLY A 260      -4.486 -10.559 -30.223  1.00  1.94           H  
ATOM   3984  N   ARG A 261      -1.563 -11.469 -31.306  1.00  1.89           N  
ATOM   3985  CA  ARG A 261      -0.824 -12.598 -31.863  1.00  1.89           C  
ATOM   3986  C   ARG A 261       0.164 -13.080 -30.812  1.00  1.89           C  
ATOM   3987  O   ARG A 261       0.700 -12.276 -30.055  1.00  1.89           O  
ATOM   3988  CB  ARG A 261      -0.102 -12.195 -33.134  1.00  1.89           C  
ATOM   3989  CG  ARG A 261      -1.020 -11.705 -34.248  1.00  1.89           C  
ATOM   3990  CD  ARG A 261      -0.260 -11.296 -35.461  1.00  1.89           C  
ATOM   3991  NE  ARG A 261       0.636 -10.184 -35.174  1.00  1.89           N  
ATOM   3992  CZ  ARG A 261       1.392  -9.524 -36.063  1.00  1.89           C  
ATOM   3993  NH1 ARG A 261       1.365  -9.815 -37.350  1.00  1.89           N  
ATOM   3994  NH2 ARG A 261       2.168  -8.573 -35.597  1.00  1.89           N  
ATOM   3995  H   ARG A 261      -1.189 -10.520 -31.430  1.00  1.89           H  
ATOM   3996  HA  ARG A 261      -1.518 -13.402 -32.097  1.00  1.89           H  
ATOM   3997 1HB  ARG A 261       0.607 -11.407 -32.912  1.00  1.89           H  
ATOM   3998 2HB  ARG A 261       0.458 -13.037 -33.520  1.00  1.89           H  
ATOM   3999 1HG  ARG A 261      -1.712 -12.495 -34.527  1.00  1.89           H  
ATOM   4000 2HG  ARG A 261      -1.584 -10.843 -33.887  1.00  1.89           H  
ATOM   4001 1HD  ARG A 261       0.334 -12.134 -35.824  1.00  1.89           H  
ATOM   4002 2HD  ARG A 261      -0.958 -10.979 -36.235  1.00  1.89           H  
ATOM   4003  HE  ARG A 261       0.743  -9.881 -34.188  1.00  1.89           H  
ATOM   4004 1HH1 ARG A 261       0.763 -10.550 -37.688  1.00  1.89           H  
ATOM   4005 2HH1 ARG A 261       1.948  -9.301 -37.994  1.00  1.89           H  
ATOM   4006 1HH2 ARG A 261       2.150  -8.417 -34.573  1.00  1.89           H  
ATOM   4007 2HH2 ARG A 261       2.764  -8.041 -36.207  1.00  1.89           H  
ATOM   4008  N   ILE A 262       0.439 -14.378 -30.767  1.00  1.82           N  
ATOM   4009  CA  ILE A 262       1.364 -14.893 -29.754  1.00  1.82           C  
ATOM   4010  C   ILE A 262       2.799 -15.057 -30.210  1.00  1.82           C  
ATOM   4011  O   ILE A 262       3.095 -15.746 -31.188  1.00  1.82           O  
ATOM   4012  CB  ILE A 262       0.874 -16.220 -29.229  1.00  1.82           C  
ATOM   4013  CG1 ILE A 262      -0.368 -16.040 -28.661  1.00  1.82           C  
ATOM   4014  CG2 ILE A 262       1.796 -16.723 -28.180  1.00  1.82           C  
ATOM   4015  CD1 ILE A 262      -1.009 -17.265 -28.416  1.00  1.82           C  
ATOM   4016  H   ILE A 262      -0.021 -15.010 -31.408  1.00  1.82           H  
ATOM   4017  HA  ILE A 262       1.363 -14.200 -28.919  1.00  1.82           H  
ATOM   4018  HB  ILE A 262       0.782 -16.933 -30.023  1.00  1.82           H  
ATOM   4019 1HG1 ILE A 262      -0.238 -15.513 -27.724  1.00  1.82           H  
ATOM   4020 2HG1 ILE A 262      -0.993 -15.444 -29.318  1.00  1.82           H  
ATOM   4021 1HG2 ILE A 262       1.419 -17.646 -27.784  1.00  1.82           H  
ATOM   4022 2HG2 ILE A 262       2.763 -16.888 -28.609  1.00  1.82           H  
ATOM   4023 3HG2 ILE A 262       1.867 -15.995 -27.374  1.00  1.82           H  
ATOM   4024 1HD1 ILE A 262      -1.951 -17.059 -27.986  1.00  1.82           H  
ATOM   4025 2HD1 ILE A 262      -1.134 -17.753 -29.353  1.00  1.82           H  
ATOM   4026 3HD1 ILE A 262      -0.421 -17.878 -27.760  1.00  1.82           H  
ATOM   4027  N   SER A 263       3.690 -14.417 -29.473  1.00  1.75           N  
ATOM   4028  CA  SER A 263       5.110 -14.443 -29.779  1.00  1.75           C  
ATOM   4029  C   SER A 263       5.742 -15.711 -29.205  1.00  1.75           C  
ATOM   4030  O   SER A 263       6.675 -16.293 -29.786  1.00  1.75           O  
ATOM   4031  CB  SER A 263       5.771 -13.216 -29.193  1.00  1.75           C  
ATOM   4032  OG  SER A 263       5.266 -12.031 -29.773  1.00  1.75           O  
ATOM   4033  H   SER A 263       3.355 -13.907 -28.656  1.00  1.75           H  
ATOM   4034  HA  SER A 263       5.237 -14.441 -30.861  1.00  1.75           H  
ATOM   4035 1HB  SER A 263       5.610 -13.195 -28.112  1.00  1.75           H  
ATOM   4036 2HB  SER A 263       6.847 -13.271 -29.356  1.00  1.75           H  
ATOM   4037  HG  SER A 263       5.952 -11.343 -29.622  1.00  1.75           H  
ATOM   4038  N   GLY A 264       5.207 -16.136 -28.064  1.00  1.69           N  
ATOM   4039  CA  GLY A 264       5.711 -17.315 -27.372  1.00  1.69           C  
ATOM   4040  C   GLY A 264       5.081 -17.465 -25.987  1.00  1.69           C  
ATOM   4041  O   GLY A 264       4.080 -16.817 -25.690  1.00  1.69           O  
ATOM   4042  H   GLY A 264       4.446 -15.582 -27.662  1.00  1.69           H  
ATOM   4043 1HA  GLY A 264       5.515 -18.193 -27.976  1.00  1.69           H  
ATOM   4044 2HA  GLY A 264       6.787 -17.231 -27.288  1.00  1.69           H  
ATOM   4045  N   ALA A 265       5.642 -18.340 -25.151  1.00  1.67           N  
ATOM   4046  CA  ALA A 265       5.117 -18.549 -23.808  1.00  1.67           C  
ATOM   4047  C   ALA A 265       6.247 -18.798 -22.807  1.00  1.67           C  
ATOM   4048  O   ALA A 265       6.971 -19.788 -22.905  1.00  1.67           O  
ATOM   4049  CB  ALA A 265       4.165 -19.718 -23.818  1.00  1.67           C  
ATOM   4050  H   ALA A 265       6.456 -18.860 -25.442  1.00  1.67           H  
ATOM   4051  HA  ALA A 265       4.612 -17.643 -23.517  1.00  1.67           H  
ATOM   4052 1HB  ALA A 265       3.748 -19.854 -22.825  1.00  1.67           H  
ATOM   4053 2HB  ALA A 265       3.366 -19.529 -24.533  1.00  1.67           H  
ATOM   4054 3HB  ALA A 265       4.710 -20.592 -24.108  1.00  1.67           H  
ATOM   4055  N   ALA A 266       6.371 -17.894 -21.836  1.00  1.69           N  
ATOM   4056  CA  ALA A 266       7.446 -17.887 -20.842  1.00  1.69           C  
ATOM   4057  C   ALA A 266       7.170 -18.838 -19.719  1.00  1.69           C  
ATOM   4058  O   ALA A 266       6.036 -19.222 -19.508  1.00  1.69           O  
ATOM   4059  CB  ALA A 266       7.644 -16.484 -20.277  1.00  1.69           C  
ATOM   4060  H   ALA A 266       5.670 -17.162 -21.785  1.00  1.69           H  
ATOM   4061  HA  ALA A 266       8.360 -18.212 -21.331  1.00  1.69           H  
ATOM   4062 1HB  ALA A 266       8.463 -16.499 -19.558  1.00  1.69           H  
ATOM   4063 2HB  ALA A 266       7.875 -15.783 -21.068  1.00  1.69           H  
ATOM   4064 3HB  ALA A 266       6.741 -16.165 -19.780  1.00  1.69           H  
ATOM   4065  N   ILE A 267       8.195 -19.236 -18.993  1.00  1.77           N  
ATOM   4066  CA  ILE A 267       7.988 -20.066 -17.822  1.00  1.77           C  
ATOM   4067  C   ILE A 267       8.653 -19.489 -16.573  1.00  1.77           C  
ATOM   4068  O   ILE A 267       9.815 -19.070 -16.602  1.00  1.77           O  
ATOM   4069  CB  ILE A 267       8.499 -21.494 -18.061  1.00  1.77           C  
ATOM   4070  CG1 ILE A 267       7.793 -22.105 -19.212  1.00  1.77           C  
ATOM   4071  CG2 ILE A 267       8.318 -22.364 -16.804  1.00  1.77           C  
ATOM   4072  CD1 ILE A 267       8.337 -23.397 -19.535  1.00  1.77           C  
ATOM   4073  H   ILE A 267       9.127 -18.936 -19.241  1.00  1.77           H  
ATOM   4074  HA  ILE A 267       6.924 -20.123 -17.627  1.00  1.77           H  
ATOM   4075  HB  ILE A 267       9.540 -21.450 -18.339  1.00  1.77           H  
ATOM   4076 1HG1 ILE A 267       6.750 -22.186 -18.992  1.00  1.77           H  
ATOM   4077 2HG1 ILE A 267       7.914 -21.480 -20.093  1.00  1.77           H  
ATOM   4078 1HG2 ILE A 267       8.692 -23.368 -16.997  1.00  1.77           H  
ATOM   4079 2HG2 ILE A 267       8.869 -21.934 -15.972  1.00  1.77           H  
ATOM   4080 3HG2 ILE A 267       7.257 -22.412 -16.548  1.00  1.77           H  
ATOM   4081 1HD1 ILE A 267       7.807 -23.809 -20.396  1.00  1.77           H  
ATOM   4082 2HD1 ILE A 267       9.392 -23.290 -19.767  1.00  1.77           H  
ATOM   4083 3HD1 ILE A 267       8.220 -24.053 -18.677  1.00  1.77           H  
ATOM   4084  N   ARG A 268       7.906 -19.416 -15.477  1.00  1.90           N  
ATOM   4085  CA  ARG A 268       8.514 -18.974 -14.236  1.00  1.90           C  
ATOM   4086  C   ARG A 268       8.725 -20.219 -13.371  1.00  1.90           C  
ATOM   4087  O   ARG A 268       7.899 -21.152 -13.353  1.00  1.90           O  
ATOM   4088  CB  ARG A 268       7.666 -17.943 -13.508  1.00  1.90           C  
ATOM   4089  CG  ARG A 268       7.249 -16.722 -14.337  1.00  1.90           C  
ATOM   4090  CD  ARG A 268       8.374 -15.766 -14.557  1.00  1.90           C  
ATOM   4091  NE  ARG A 268       7.941 -14.561 -15.278  1.00  1.90           N  
ATOM   4092  CZ  ARG A 268       8.697 -13.458 -15.455  1.00  1.90           C  
ATOM   4093  NH1 ARG A 268       9.916 -13.408 -14.956  1.00  1.90           N  
ATOM   4094  NH2 ARG A 268       8.222 -12.420 -16.123  1.00  1.90           N  
ATOM   4095  H   ARG A 268       6.925 -19.680 -15.517  1.00  1.90           H  
ATOM   4096  HA  ARG A 268       9.487 -18.528 -14.443  1.00  1.90           H  
ATOM   4097 1HB  ARG A 268       6.823 -18.383 -13.063  1.00  1.90           H  
ATOM   4098 2HB  ARG A 268       8.257 -17.547 -12.684  1.00  1.90           H  
ATOM   4099 1HG  ARG A 268       6.881 -17.051 -15.315  1.00  1.90           H  
ATOM   4100 2HG  ARG A 268       6.446 -16.199 -13.825  1.00  1.90           H  
ATOM   4101 1HD  ARG A 268       8.787 -15.461 -13.596  1.00  1.90           H  
ATOM   4102 2HD  ARG A 268       9.149 -16.256 -15.148  1.00  1.90           H  
ATOM   4103  HE  ARG A 268       6.998 -14.566 -15.693  1.00  1.90           H  
ATOM   4104 1HH1 ARG A 268      10.282 -14.197 -14.444  1.00  1.90           H  
ATOM   4105 2HH1 ARG A 268      10.482 -12.583 -15.086  1.00  1.90           H  
ATOM   4106 1HH2 ARG A 268       7.283 -12.442 -16.510  1.00  1.90           H  
ATOM   4107 2HH2 ARG A 268       8.792 -11.600 -16.249  1.00  1.90           H  
ATOM   4108  N   THR A 269       9.842 -20.214 -12.654  1.00  2.08           N  
ATOM   4109  CA  THR A 269      10.251 -21.300 -11.775  1.00  2.08           C  
ATOM   4110  C   THR A 269       9.301 -21.616 -10.632  1.00  2.08           C  
ATOM   4111  O   THR A 269       8.806 -20.722  -9.936  1.00  2.08           O  
ATOM   4112  CB  THR A 269      11.657 -21.027 -11.197  1.00  2.08           C  
ATOM   4113  OG1 THR A 269      12.616 -20.983 -12.260  1.00  2.08           O  
ATOM   4114  CG2 THR A 269      12.058 -22.067 -10.171  1.00  2.08           C  
ATOM   4115  H   THR A 269      10.454 -19.415 -12.736  1.00  2.08           H  
ATOM   4116  HA  THR A 269      10.328 -22.197 -12.388  1.00  2.08           H  
ATOM   4117  HB  THR A 269      11.657 -20.064 -10.702  1.00  2.08           H  
ATOM   4118  HG1 THR A 269      13.488 -21.347 -11.925  1.00  2.08           H  
ATOM   4119 1HG2 THR A 269      13.043 -21.815  -9.797  1.00  2.08           H  
ATOM   4120 2HG2 THR A 269      11.353 -22.069  -9.345  1.00  2.08           H  
ATOM   4121 3HG2 THR A 269      12.090 -23.048 -10.625  1.00  2.08           H  
ATOM   4122  N   TYR A 270       9.066 -22.913 -10.458  1.00  2.28           N  
ATOM   4123  CA  TYR A 270       8.276 -23.436  -9.364  1.00  2.28           C  
ATOM   4124  C   TYR A 270       9.177 -23.991  -8.285  1.00  2.28           C  
ATOM   4125  O   TYR A 270      10.271 -24.495  -8.536  1.00  2.28           O  
ATOM   4126  CB  TYR A 270       7.245 -24.478  -9.765  1.00  2.28           C  
ATOM   4127  CG  TYR A 270       6.548 -25.022  -8.505  1.00  2.28           C  
ATOM   4128  CD1 TYR A 270       5.610 -24.235  -7.841  1.00  2.28           C  
ATOM   4129  CD2 TYR A 270       6.847 -26.277  -8.007  1.00  2.28           C  
ATOM   4130  CE1 TYR A 270       5.003 -24.705  -6.693  1.00  2.28           C  
ATOM   4131  CE2 TYR A 270       6.236 -26.734  -6.862  1.00  2.28           C  
ATOM   4132  CZ  TYR A 270       5.330 -25.960  -6.211  1.00  2.28           C  
ATOM   4133  OH  TYR A 270       4.743 -26.427  -5.077  1.00  2.28           O  
ATOM   4134  H   TYR A 270       9.485 -23.563 -11.105  1.00  2.28           H  
ATOM   4135  HA  TYR A 270       7.726 -22.607  -8.919  1.00  2.28           H  
ATOM   4136 1HB  TYR A 270       6.503 -24.028 -10.408  1.00  2.28           H  
ATOM   4137 2HB  TYR A 270       7.714 -25.305 -10.299  1.00  2.28           H  
ATOM   4138  HD1 TYR A 270       5.360 -23.244  -8.225  1.00  2.28           H  
ATOM   4139  HD2 TYR A 270       7.555 -26.905  -8.508  1.00  2.28           H  
ATOM   4140  HE1 TYR A 270       4.275 -24.092  -6.172  1.00  2.28           H  
ATOM   4141  HE2 TYR A 270       6.479 -27.721  -6.470  1.00  2.28           H  
ATOM   4142  HH  TYR A 270       4.958 -27.362  -4.977  1.00  2.28           H  
ATOM   4143  N   LEU A 271       8.744 -23.822  -7.067  1.00  2.47           N  
ATOM   4144  CA  LEU A 271       9.450 -24.268  -5.898  1.00  2.47           C  
ATOM   4145  C   LEU A 271       9.297 -25.759  -5.648  1.00  2.47           C  
ATOM   4146  O   LEU A 271       8.555 -26.192  -4.767  1.00  2.47           O  
ATOM   4147  CB  LEU A 271       8.897 -23.453  -4.773  1.00  2.47           C  
ATOM   4148  CG  LEU A 271       9.129 -22.003  -5.029  1.00  2.47           C  
ATOM   4149  CD1 LEU A 271       8.459 -21.183  -3.930  1.00  2.47           C  
ATOM   4150  CD2 LEU A 271      10.683 -21.824  -5.197  1.00  2.47           C  
ATOM   4151  H   LEU A 271       7.845 -23.380  -6.942  1.00  2.47           H  
ATOM   4152  HA  LEU A 271      10.507 -24.052  -6.030  1.00  2.47           H  
ATOM   4153 1HB  LEU A 271       7.824 -23.630  -4.694  1.00  2.47           H  
ATOM   4154 2HB  LEU A 271       9.368 -23.744  -3.854  1.00  2.47           H  
ATOM   4155  HG  LEU A 271       8.654 -21.705  -5.966  1.00  2.47           H  
ATOM   4156 1HD1 LEU A 271       8.610 -20.128  -4.110  1.00  2.47           H  
ATOM   4157 2HD1 LEU A 271       7.386 -21.392  -3.927  1.00  2.47           H  
ATOM   4158 3HD1 LEU A 271       8.860 -21.448  -2.975  1.00  2.47           H  
ATOM   4159 1HD2 LEU A 271      10.937 -20.838  -5.407  1.00  2.47           H  
ATOM   4160 2HD2 LEU A 271      11.207 -22.115  -4.331  1.00  2.47           H  
ATOM   4161 3HD2 LEU A 271      11.017 -22.444  -6.024  1.00  2.47           H  
ATOM   4162  N   LEU A 272      10.025 -26.535  -6.444  1.00  2.62           N  
ATOM   4163  CA  LEU A 272       9.936 -27.992  -6.421  1.00  2.62           C  
ATOM   4164  C   LEU A 272      10.236 -28.526  -5.022  1.00  2.62           C  
ATOM   4165  O   LEU A 272      11.176 -28.074  -4.359  1.00  2.62           O  
ATOM   4166  CB  LEU A 272      10.958 -28.594  -7.412  1.00  2.62           C  
ATOM   4167  CG  LEU A 272      10.513 -28.697  -8.889  1.00  2.62           C  
ATOM   4168  CD1 LEU A 272      10.331 -27.355  -9.458  1.00  2.62           C  
ATOM   4169  CD2 LEU A 272      11.536 -29.450  -9.692  1.00  2.62           C  
ATOM   4170  H   LEU A 272      10.592 -26.059  -7.147  1.00  2.62           H  
ATOM   4171  HA  LEU A 272       8.929 -28.291  -6.706  1.00  2.62           H  
ATOM   4172 1HB  LEU A 272      11.865 -27.991  -7.382  1.00  2.62           H  
ATOM   4173 2HB  LEU A 272      11.206 -29.602  -7.073  1.00  2.62           H  
ATOM   4174  HG  LEU A 272       9.588 -29.188  -8.931  1.00  2.62           H  
ATOM   4175 1HD1 LEU A 272       9.993 -27.436 -10.486  1.00  2.62           H  
ATOM   4176 2HD1 LEU A 272       9.611 -26.832  -8.887  1.00  2.62           H  
ATOM   4177 3HD1 LEU A 272      11.275 -26.808  -9.430  1.00  2.62           H  
ATOM   4178 1HD2 LEU A 272      11.199 -29.518 -10.729  1.00  2.62           H  
ATOM   4179 2HD2 LEU A 272      12.476 -28.909  -9.649  1.00  2.62           H  
ATOM   4180 3HD2 LEU A 272      11.663 -30.452  -9.284  1.00  2.62           H  
ATOM   4181  N   GLU A 273       9.462 -29.518  -4.574  1.00  2.72           N  
ATOM   4182  CA  GLU A 273       9.671 -30.092  -3.241  1.00  2.72           C  
ATOM   4183  C   GLU A 273      10.819 -31.102  -3.335  1.00  2.72           C  
ATOM   4184  O   GLU A 273      10.607 -32.319  -3.369  1.00  2.72           O  
ATOM   4185  CB  GLU A 273       8.396 -30.790  -2.757  1.00  2.72           C  
ATOM   4186  CG  GLU A 273       8.390 -31.143  -1.275  1.00  2.72           C  
ATOM   4187  CD  GLU A 273       7.285 -32.071  -0.887  1.00  2.72           C  
ATOM   4188  OE1 GLU A 273       6.595 -32.520  -1.753  1.00  2.72           O  
ATOM   4189  OE2 GLU A 273       7.149 -32.371   0.274  1.00  2.72           O  
ATOM   4190  H   GLU A 273       8.710 -29.862  -5.152  1.00  2.72           H  
ATOM   4191  HA  GLU A 273       9.952 -29.297  -2.543  1.00  2.72           H  
ATOM   4192 1HB  GLU A 273       7.534 -30.178  -2.976  1.00  2.72           H  
ATOM   4193 2HB  GLU A 273       8.272 -31.721  -3.309  1.00  2.72           H  
ATOM   4194 1HG  GLU A 273       9.351 -31.584  -1.004  1.00  2.72           H  
ATOM   4195 2HG  GLU A 273       8.280 -30.224  -0.711  1.00  2.72           H  
ATOM   4196  N   ARG A 274      12.029 -30.572  -3.392  1.00  2.78           N  
ATOM   4197  CA  ARG A 274      13.251 -31.315  -3.697  1.00  2.78           C  
ATOM   4198  C   ARG A 274      13.646 -32.460  -2.764  1.00  2.78           C  
ATOM   4199  O   ARG A 274      14.230 -33.441  -3.228  1.00  2.78           O  
ATOM   4200  CB  ARG A 274      14.389 -30.321  -3.776  1.00  2.78           C  
ATOM   4201  CG  ARG A 274      14.311 -29.408  -4.996  1.00  2.78           C  
ATOM   4202  CD  ARG A 274      15.250 -28.281  -4.907  1.00  2.78           C  
ATOM   4203  NE  ARG A 274      14.844 -27.356  -3.849  1.00  2.78           N  
ATOM   4204  CZ  ARG A 274      15.546 -26.284  -3.435  1.00  2.78           C  
ATOM   4205  NH1 ARG A 274      16.691 -25.973  -4.004  1.00  2.78           N  
ATOM   4206  NH2 ARG A 274      15.082 -25.541  -2.453  1.00  2.78           N  
ATOM   4207  H   ARG A 274      12.065 -29.552  -3.325  1.00  2.78           H  
ATOM   4208  HA  ARG A 274      13.121 -31.739  -4.692  1.00  2.78           H  
ATOM   4209 1HB  ARG A 274      14.386 -29.693  -2.886  1.00  2.78           H  
ATOM   4210 2HB  ARG A 274      15.341 -30.848  -3.808  1.00  2.78           H  
ATOM   4211 1HG  ARG A 274      14.551 -29.980  -5.891  1.00  2.78           H  
ATOM   4212 2HG  ARG A 274      13.312 -29.009  -5.088  1.00  2.78           H  
ATOM   4213 1HD  ARG A 274      16.255 -28.644  -4.686  1.00  2.78           H  
ATOM   4214 2HD  ARG A 274      15.250 -27.741  -5.850  1.00  2.78           H  
ATOM   4215  HE  ARG A 274      13.962 -27.547  -3.383  1.00  2.78           H  
ATOM   4216 1HH1 ARG A 274      17.043 -26.527  -4.787  1.00  2.78           H  
ATOM   4217 2HH1 ARG A 274      17.218 -25.179  -3.682  1.00  2.78           H  
ATOM   4218 1HH2 ARG A 274      14.201 -25.785  -2.012  1.00  2.78           H  
ATOM   4219 2HH2 ARG A 274      15.606 -24.740  -2.142  1.00  2.78           H  
ATOM   4220  N   SER A 275      13.298 -32.436  -1.481  1.00  2.81           N  
ATOM   4221  CA  SER A 275      13.741 -33.594  -0.701  1.00  2.81           C  
ATOM   4222  C   SER A 275      13.031 -34.886  -1.145  1.00  2.81           C  
ATOM   4223  O   SER A 275      13.529 -35.987  -0.894  1.00  2.81           O  
ATOM   4224  CB  SER A 275      13.532 -33.407   0.794  1.00  2.81           C  
ATOM   4225  OG  SER A 275      12.181 -33.476   1.153  1.00  2.81           O  
ATOM   4226  H   SER A 275      12.817 -31.637  -1.039  1.00  2.81           H  
ATOM   4227  HA  SER A 275      14.808 -33.722  -0.867  1.00  2.81           H  
ATOM   4228 1HB  SER A 275      14.090 -34.171   1.329  1.00  2.81           H  
ATOM   4229 2HB  SER A 275      13.931 -32.438   1.096  1.00  2.81           H  
ATOM   4230  HG  SER A 275      11.791 -32.609   0.913  1.00  2.81           H  
ATOM   4231  N   ARG A 276      11.894 -34.773  -1.855  1.00  2.84           N  
ATOM   4232  CA  ARG A 276      11.104 -35.932  -2.253  1.00  2.84           C  
ATOM   4233  C   ARG A 276      11.832 -36.828  -3.234  1.00  2.84           C  
ATOM   4234  O   ARG A 276      11.500 -38.013  -3.362  1.00  2.84           O  
ATOM   4235  CB  ARG A 276       9.822 -35.503  -2.945  1.00  2.84           C  
ATOM   4236  CG  ARG A 276       8.836 -34.737  -2.089  1.00  2.84           C  
ATOM   4237  CD  ARG A 276       8.107 -35.519  -1.030  1.00  2.84           C  
ATOM   4238  NE  ARG A 276       7.202 -36.537  -1.556  1.00  2.84           N  
ATOM   4239  CZ  ARG A 276       5.945 -36.297  -2.006  1.00  2.84           C  
ATOM   4240  NH1 ARG A 276       5.459 -35.078  -2.049  1.00  2.84           N  
ATOM   4241  NH2 ARG A 276       5.189 -37.302  -2.410  1.00  2.84           N  
ATOM   4242  H   ARG A 276      11.545 -33.851  -2.121  1.00  2.84           H  
ATOM   4243  HA  ARG A 276      10.863 -36.503  -1.356  1.00  2.84           H  
ATOM   4244 1HB  ARG A 276      10.076 -34.859  -3.791  1.00  2.84           H  
ATOM   4245 2HB  ARG A 276       9.310 -36.372  -3.346  1.00  2.84           H  
ATOM   4246 1HG  ARG A 276       9.388 -33.947  -1.585  1.00  2.84           H  
ATOM   4247 2HG  ARG A 276       8.091 -34.285  -2.745  1.00  2.84           H  
ATOM   4248 1HD  ARG A 276       8.836 -36.010  -0.391  1.00  2.84           H  
ATOM   4249 2HD  ARG A 276       7.517 -34.835  -0.428  1.00  2.84           H  
ATOM   4250  HE  ARG A 276       7.507 -37.484  -1.541  1.00  2.84           H  
ATOM   4251 1HH1 ARG A 276       6.016 -34.263  -1.759  1.00  2.84           H  
ATOM   4252 2HH1 ARG A 276       4.533 -34.923  -2.390  1.00  2.84           H  
ATOM   4253 1HH2 ARG A 276       5.523 -38.249  -2.377  1.00  2.84           H  
ATOM   4254 2HH2 ARG A 276       4.263 -37.123  -2.750  1.00  2.84           H  
ATOM   4255  N   VAL A 277      12.833 -36.287  -3.928  1.00  2.89           N  
ATOM   4256  CA  VAL A 277      13.493 -37.086  -4.941  1.00  2.89           C  
ATOM   4257  C   VAL A 277      14.810 -37.639  -4.433  1.00  2.89           C  
ATOM   4258  O   VAL A 277      15.545 -38.292  -5.174  1.00  2.89           O  
ATOM   4259  CB  VAL A 277      13.708 -36.274  -6.232  1.00  2.89           C  
ATOM   4260  CG1 VAL A 277      12.356 -35.767  -6.742  1.00  2.89           C  
ATOM   4261  CG2 VAL A 277      14.647 -35.133  -5.991  1.00  2.89           C  
ATOM   4262  H   VAL A 277      13.131 -35.321  -3.759  1.00  2.89           H  
ATOM   4263  HA  VAL A 277      12.846 -37.926  -5.192  1.00  2.89           H  
ATOM   4264  HB  VAL A 277      14.122 -36.936  -6.994  1.00  2.89           H  
ATOM   4265 1HG1 VAL A 277      12.496 -35.220  -7.674  1.00  2.89           H  
ATOM   4266 2HG1 VAL A 277      11.700 -36.595  -6.905  1.00  2.89           H  
ATOM   4267 3HG1 VAL A 277      11.915 -35.105  -5.995  1.00  2.89           H  
ATOM   4268 1HG2 VAL A 277      14.795 -34.581  -6.916  1.00  2.89           H  
ATOM   4269 2HG2 VAL A 277      14.220 -34.491  -5.264  1.00  2.89           H  
ATOM   4270 3HG2 VAL A 277      15.608 -35.511  -5.632  1.00  2.89           H  
ATOM   4271  N   CYS A 278      15.131 -37.388  -3.161  1.00  2.94           N  
ATOM   4272  CA  CYS A 278      16.375 -37.912  -2.620  1.00  2.94           C  
ATOM   4273  C   CYS A 278      16.245 -39.390  -2.225  1.00  2.94           C  
ATOM   4274  O   CYS A 278      17.235 -40.120  -2.187  1.00  2.94           O  
ATOM   4275  CB  CYS A 278      16.808 -37.083  -1.418  1.00  2.94           C  
ATOM   4276  SG  CYS A 278      17.254 -35.387  -1.849  1.00  2.94           S  
ATOM   4277  H   CYS A 278      14.511 -36.851  -2.552  1.00  2.94           H  
ATOM   4278  HA  CYS A 278      17.146 -37.826  -3.386  1.00  2.94           H  
ATOM   4279 1HB  CYS A 278      15.994 -37.045  -0.691  1.00  2.94           H  
ATOM   4280 2HB  CYS A 278      17.669 -37.553  -0.934  1.00  2.94           H  
ATOM   4281  HG  CYS A 278      16.069 -35.058  -2.372  1.00  2.94           H  
ATOM   4282  N   GLN A 279      15.019 -39.825  -1.941  1.00  2.98           N  
ATOM   4283  CA  GLN A 279      14.744 -41.202  -1.525  1.00  2.98           C  
ATOM   4284  C   GLN A 279      13.409 -41.683  -2.073  1.00  2.98           C  
ATOM   4285  O   GLN A 279      12.386 -41.002  -1.960  1.00  2.98           O  
ATOM   4286  CB  GLN A 279      14.802 -41.366  -0.004  1.00  2.98           C  
ATOM   4287  CG  GLN A 279      14.493 -42.806   0.493  1.00  2.98           C  
ATOM   4288  CD  GLN A 279      15.561 -43.842   0.064  1.00  2.98           C  
ATOM   4289  OE1 GLN A 279      16.759 -43.666   0.330  1.00  2.98           O  
ATOM   4290  NE2 GLN A 279      15.114 -44.918  -0.600  1.00  2.98           N  
ATOM   4291  H   GLN A 279      14.253 -39.171  -2.010  1.00  2.98           H  
ATOM   4292  HA  GLN A 279      15.514 -41.846  -1.950  1.00  2.98           H  
ATOM   4293 1HB  GLN A 279      15.796 -41.092   0.352  1.00  2.98           H  
ATOM   4294 2HB  GLN A 279      14.088 -40.688   0.462  1.00  2.98           H  
ATOM   4295 1HG  GLN A 279      14.464 -42.792   1.582  1.00  2.98           H  
ATOM   4296 2HG  GLN A 279      13.527 -43.129   0.104  1.00  2.98           H  
ATOM   4297 1HE2 GLN A 279      15.749 -45.649  -0.935  1.00  2.98           H  
ATOM   4298 2HE2 GLN A 279      14.110 -45.033  -0.793  1.00  2.98           H  
ATOM   4299  N   VAL A 280      13.441 -42.871  -2.648  1.00  3.02           N  
ATOM   4300  CA  VAL A 280      12.300 -43.513  -3.280  1.00  3.02           C  
ATOM   4301  C   VAL A 280      11.650 -44.538  -2.340  1.00  3.02           C  
ATOM   4302  O   VAL A 280      12.344 -45.187  -1.552  1.00  3.02           O  
ATOM   4303  CB  VAL A 280      12.825 -44.194  -4.549  1.00  3.02           C  
ATOM   4304  CG1 VAL A 280      13.804 -45.297  -4.191  1.00  3.02           C  
ATOM   4305  CG2 VAL A 280      11.731 -44.707  -5.341  1.00  3.02           C  
ATOM   4306  H   VAL A 280      14.329 -43.355  -2.674  1.00  3.02           H  
ATOM   4307  HA  VAL A 280      11.564 -42.752  -3.547  1.00  3.02           H  
ATOM   4308  HB  VAL A 280      13.362 -43.452  -5.133  1.00  3.02           H  
ATOM   4309 1HG1 VAL A 280      14.182 -45.749  -5.108  1.00  3.02           H  
ATOM   4310 2HG1 VAL A 280      14.636 -44.890  -3.618  1.00  3.02           H  
ATOM   4311 3HG1 VAL A 280      13.291 -46.059  -3.602  1.00  3.02           H  
ATOM   4312 1HG2 VAL A 280      12.113 -45.148  -6.246  1.00  3.02           H  
ATOM   4313 2HG2 VAL A 280      11.177 -45.452  -4.796  1.00  3.02           H  
ATOM   4314 3HG2 VAL A 280      11.099 -43.861  -5.583  1.00  3.02           H  
ATOM   4315  N   SER A 281      10.311 -44.649  -2.369  1.00  3.06           N  
ATOM   4316  CA  SER A 281       9.630 -45.611  -1.494  1.00  3.06           C  
ATOM   4317  C   SER A 281       9.893 -47.039  -1.937  1.00  3.06           C  
ATOM   4318  O   SER A 281      10.176 -47.901  -1.111  1.00  3.06           O  
ATOM   4319  CB  SER A 281       8.139 -45.404  -1.540  1.00  3.06           C  
ATOM   4320  OG  SER A 281       7.784 -44.131  -1.076  1.00  3.06           O  
ATOM   4321  H   SER A 281       9.762 -44.074  -3.017  1.00  3.06           H  
ATOM   4322  HA  SER A 281       9.997 -45.483  -0.476  1.00  3.06           H  
ATOM   4323 1HB  SER A 281       7.798 -45.547  -2.548  1.00  3.06           H  
ATOM   4324 2HB  SER A 281       7.647 -46.160  -0.937  1.00  3.06           H  
ATOM   4325  HG  SER A 281       7.193 -43.769  -1.779  1.00  3.06           H  
ATOM   4326  N   ASP A 282       9.767 -47.252  -3.253  1.00  3.10           N  
ATOM   4327  CA  ASP A 282       9.977 -48.507  -3.988  1.00  3.10           C  
ATOM   4328  C   ASP A 282       9.384 -48.371  -5.435  1.00  3.10           C  
ATOM   4329  O   ASP A 282      10.089 -47.855  -6.288  1.00  3.10           O  
ATOM   4330  CB  ASP A 282       9.564 -49.765  -3.158  1.00  3.10           C  
ATOM   4331  CG  ASP A 282       9.845 -51.138  -3.813  1.00  3.10           C  
ATOM   4332  OD1 ASP A 282      11.008 -51.497  -3.921  1.00  3.10           O  
ATOM   4333  OD2 ASP A 282       8.916 -51.827  -4.168  1.00  3.10           O  
ATOM   4334  H   ASP A 282       9.520 -46.439  -3.801  1.00  3.10           H  
ATOM   4335  HA  ASP A 282      11.052 -48.628  -4.116  1.00  3.10           H  
ATOM   4336 1HB  ASP A 282      10.248 -49.818  -2.327  1.00  3.10           H  
ATOM   4337 2HB  ASP A 282       8.591 -49.700  -2.700  1.00  3.10           H  
ATOM   4338  N   PRO A 283       8.080 -48.640  -5.742  1.00  3.10           N  
ATOM   4339  CA  PRO A 283       7.509 -48.609  -7.099  1.00  3.10           C  
ATOM   4340  C   PRO A 283       7.233 -47.193  -7.583  1.00  3.10           C  
ATOM   4341  O   PRO A 283       6.066 -46.793  -7.728  1.00  3.10           O  
ATOM   4342  CB  PRO A 283       6.184 -49.334  -6.915  1.00  3.10           C  
ATOM   4343  CG  PRO A 283       5.772 -48.966  -5.501  1.00  3.10           C  
ATOM   4344  CD  PRO A 283       7.075 -48.957  -4.713  1.00  3.10           C  
ATOM   4345  HA  PRO A 283       8.179 -49.139  -7.792  1.00  3.10           H  
ATOM   4346 1HB  PRO A 283       5.477 -49.004  -7.679  1.00  3.10           H  
ATOM   4347 2HB  PRO A 283       6.333 -50.418  -7.057  1.00  3.10           H  
ATOM   4348 1HG  PRO A 283       5.276 -47.982  -5.497  1.00  3.10           H  
ATOM   4349 2HG  PRO A 283       5.045 -49.691  -5.112  1.00  3.10           H  
ATOM   4350 1HD  PRO A 283       7.068 -48.207  -3.908  1.00  3.10           H  
ATOM   4351 2HD  PRO A 283       7.199 -49.982  -4.355  1.00  3.10           H  
ATOM   4352  N   GLU A 284       8.298 -46.432  -7.761  1.00  3.04           N  
ATOM   4353  CA  GLU A 284       8.159 -45.009  -8.041  1.00  3.04           C  
ATOM   4354  C   GLU A 284       9.057 -44.449  -9.142  1.00  3.04           C  
ATOM   4355  O   GLU A 284      10.145 -44.958  -9.407  1.00  3.04           O  
ATOM   4356  CB  GLU A 284       8.382 -44.233  -6.741  1.00  3.04           C  
ATOM   4357  CG  GLU A 284       7.320 -44.409  -5.656  1.00  3.04           C  
ATOM   4358  CD  GLU A 284       7.611 -43.652  -4.397  1.00  3.04           C  
ATOM   4359  OE1 GLU A 284       8.712 -43.195  -4.251  1.00  3.04           O  
ATOM   4360  OE2 GLU A 284       6.745 -43.557  -3.547  1.00  3.04           O  
ATOM   4361  H   GLU A 284       9.222 -46.877  -7.682  1.00  3.04           H  
ATOM   4362  HA  GLU A 284       7.138 -44.852  -8.359  1.00  3.04           H  
ATOM   4363 1HB  GLU A 284       9.256 -44.608  -6.317  1.00  3.04           H  
ATOM   4364 2HB  GLU A 284       8.523 -43.170  -6.951  1.00  3.04           H  
ATOM   4365 1HG  GLU A 284       6.398 -44.063  -6.052  1.00  3.04           H  
ATOM   4366 2HG  GLU A 284       7.212 -45.460  -5.410  1.00  3.04           H  
ATOM   4367  N   ARG A 285       8.585 -43.366  -9.766  1.00  2.90           N  
ATOM   4368  CA  ARG A 285       9.375 -42.621 -10.765  1.00  2.90           C  
ATOM   4369  C   ARG A 285      10.356 -41.633 -10.085  1.00  2.90           C  
ATOM   4370  O   ARG A 285      10.744 -41.873  -8.950  1.00  2.90           O  
ATOM   4371  CB  ARG A 285       8.514 -41.982 -11.846  1.00  2.90           C  
ATOM   4372  CG  ARG A 285       7.815 -43.015 -12.751  1.00  2.90           C  
ATOM   4373  CD  ARG A 285       7.068 -42.372 -13.882  1.00  2.90           C  
ATOM   4374  NE  ARG A 285       6.274 -43.339 -14.638  1.00  2.90           N  
ATOM   4375  CZ  ARG A 285       5.487 -43.034 -15.693  1.00  2.90           C  
ATOM   4376  NH1 ARG A 285       5.420 -41.794 -16.129  1.00  2.90           N  
ATOM   4377  NH2 ARG A 285       4.770 -43.981 -16.281  1.00  2.90           N  
ATOM   4378  H   ARG A 285       7.641 -43.058  -9.504  1.00  2.90           H  
ATOM   4379  HA  ARG A 285       9.985 -43.352 -11.299  1.00  2.90           H  
ATOM   4380 1HB  ARG A 285       7.760 -41.346 -11.409  1.00  2.90           H  
ATOM   4381 2HB  ARG A 285       9.112 -41.375 -12.509  1.00  2.90           H  
ATOM   4382 1HG  ARG A 285       8.574 -43.674 -13.182  1.00  2.90           H  
ATOM   4383 2HG  ARG A 285       7.124 -43.613 -12.158  1.00  2.90           H  
ATOM   4384 1HD  ARG A 285       6.405 -41.615 -13.495  1.00  2.90           H  
ATOM   4385 2HD  ARG A 285       7.780 -41.910 -14.567  1.00  2.90           H  
ATOM   4386  HE  ARG A 285       6.291 -44.304 -14.330  1.00  2.90           H  
ATOM   4387 1HH1 ARG A 285       5.965 -41.072 -15.677  1.00  2.90           H  
ATOM   4388 2HH1 ARG A 285       4.827 -41.565 -16.916  1.00  2.90           H  
ATOM   4389 1HH2 ARG A 285       4.809 -44.934 -15.938  1.00  2.90           H  
ATOM   4390 2HH2 ARG A 285       4.155 -43.752 -17.051  1.00  2.90           H  
ATOM   4391  N   ASN A 286      10.794 -40.569 -10.805  1.00  2.69           N  
ATOM   4392  CA  ASN A 286      11.957 -39.669 -10.510  1.00  2.69           C  
ATOM   4393  C   ASN A 286      13.196 -40.164 -11.217  1.00  2.69           C  
ATOM   4394  O   ASN A 286      14.247 -39.525 -11.213  1.00  2.69           O  
ATOM   4395  CB  ASN A 286      12.405 -39.637  -9.052  1.00  2.69           C  
ATOM   4396  CG  ASN A 286      11.472 -39.135  -8.136  1.00  2.69           C  
ATOM   4397  OD1 ASN A 286      10.759 -38.208  -8.481  1.00  2.69           O  
ATOM   4398  ND2 ASN A 286      11.424 -39.690  -6.959  1.00  2.69           N  
ATOM   4399  H   ASN A 286      10.337 -40.401 -11.686  1.00  2.69           H  
ATOM   4400  HA  ASN A 286      11.737 -38.662 -10.868  1.00  2.69           H  
ATOM   4401 1HB  ASN A 286      12.752 -40.619  -8.733  1.00  2.69           H  
ATOM   4402 2HB  ASN A 286      13.282 -38.990  -8.994  1.00  2.69           H  
ATOM   4403 1HD2 ASN A 286      10.768 -39.368  -6.280  1.00  2.69           H  
ATOM   4404 2HD2 ASN A 286      12.034 -40.453  -6.738  1.00  2.69           H  
ATOM   4405  N   TYR A 287      13.035 -41.279 -11.875  1.00  2.44           N  
ATOM   4406  CA  TYR A 287      14.081 -41.925 -12.607  1.00  2.44           C  
ATOM   4407  C   TYR A 287      13.886 -41.801 -14.090  1.00  2.44           C  
ATOM   4408  O   TYR A 287      14.624 -42.411 -14.855  1.00  2.44           O  
ATOM   4409  CB  TYR A 287      14.066 -43.361 -12.207  1.00  2.44           C  
ATOM   4410  CG  TYR A 287      14.317 -43.517 -10.827  1.00  2.44           C  
ATOM   4411  CD1 TYR A 287      13.266 -43.512  -9.959  1.00  2.44           C  
ATOM   4412  CD2 TYR A 287      15.555 -43.667 -10.395  1.00  2.44           C  
ATOM   4413  CE1 TYR A 287      13.474 -43.649  -8.623  1.00  2.44           C  
ATOM   4414  CE2 TYR A 287      15.757 -43.821  -9.097  1.00  2.44           C  
ATOM   4415  CZ  TYR A 287      14.748 -43.810  -8.200  1.00  2.44           C  
ATOM   4416  OH  TYR A 287      15.025 -44.001  -6.889  1.00  2.44           O  
ATOM   4417  H   TYR A 287      12.141 -41.737 -11.826  1.00  2.44           H  
ATOM   4418  HA  TYR A 287      15.036 -41.469 -12.342  1.00  2.44           H  
ATOM   4419 1HB  TYR A 287      13.088 -43.755 -12.400  1.00  2.44           H  
ATOM   4420 2HB  TYR A 287      14.805 -43.921 -12.770  1.00  2.44           H  
ATOM   4421  HD1 TYR A 287      12.271 -43.407 -10.342  1.00  2.44           H  
ATOM   4422  HD2 TYR A 287      16.392 -43.678 -11.090  1.00  2.44           H  
ATOM   4423  HE1 TYR A 287      12.633 -43.648  -7.934  1.00  2.44           H  
ATOM   4424  HE2 TYR A 287      16.738 -43.958  -8.765  1.00  2.44           H  
ATOM   4425  HH  TYR A 287      15.787 -44.609  -6.821  1.00  2.44           H  
ATOM   4426  N   HIS A 288      12.920 -40.989 -14.513  1.00  2.17           N  
ATOM   4427  CA  HIS A 288      12.639 -40.878 -15.934  1.00  2.17           C  
ATOM   4428  C   HIS A 288      13.884 -40.446 -16.669  1.00  2.17           C  
ATOM   4429  O   HIS A 288      14.263 -41.067 -17.649  1.00  2.17           O  
ATOM   4430  CB  HIS A 288      11.522 -39.884 -16.248  1.00  2.17           C  
ATOM   4431  CG  HIS A 288      11.174 -39.880 -17.726  1.00  2.17           C  
ATOM   4432  ND1 HIS A 288      10.383 -40.864 -18.299  1.00  2.17           N  
ATOM   4433  CD2 HIS A 288      11.532 -39.051 -18.740  1.00  2.17           C  
ATOM   4434  CE1 HIS A 288      10.258 -40.631 -19.597  1.00  2.17           C  
ATOM   4435  NE2 HIS A 288      10.938 -39.535 -19.890  1.00  2.17           N  
ATOM   4436  H   HIS A 288      12.372 -40.471 -13.846  1.00  2.17           H  
ATOM   4437  HA  HIS A 288      12.343 -41.847 -16.330  1.00  2.17           H  
ATOM   4438 1HB  HIS A 288      10.628 -40.138 -15.680  1.00  2.17           H  
ATOM   4439 2HB  HIS A 288      11.825 -38.873 -15.964  1.00  2.17           H  
ATOM   4440  HD2 HIS A 288      12.169 -38.172 -18.660  1.00  2.17           H  
ATOM   4441  HE1 HIS A 288       9.691 -41.242 -20.304  1.00  2.17           H  
ATOM   4442  HE2 HIS A 288      11.015 -39.123 -20.814  1.00  2.17           H  
ATOM   4443  N   CYS A 289      14.546 -39.389 -16.209  1.00  1.91           N  
ATOM   4444  CA  CYS A 289      15.736 -38.943 -16.914  1.00  1.91           C  
ATOM   4445  C   CYS A 289      16.840 -40.006 -16.922  1.00  1.91           C  
ATOM   4446  O   CYS A 289      17.583 -40.128 -17.896  1.00  1.91           O  
ATOM   4447  CB  CYS A 289      16.251 -37.647 -16.320  1.00  1.91           C  
ATOM   4448  SG  CYS A 289      15.188 -36.266 -16.663  1.00  1.91           S  
ATOM   4449  H   CYS A 289      14.218 -38.893 -15.391  1.00  1.91           H  
ATOM   4450  HA  CYS A 289      15.446 -38.733 -17.939  1.00  1.91           H  
ATOM   4451 1HB  CYS A 289      16.351 -37.746 -15.238  1.00  1.91           H  
ATOM   4452 2HB  CYS A 289      17.229 -37.428 -16.730  1.00  1.91           H  
ATOM   4453  HG  CYS A 289      14.120 -36.673 -15.957  1.00  1.91           H  
ATOM   4454  N   PHE A 290      16.982 -40.761 -15.825  1.00  1.69           N  
ATOM   4455  CA  PHE A 290      17.988 -41.823 -15.770  1.00  1.69           C  
ATOM   4456  C   PHE A 290      17.670 -42.865 -16.842  1.00  1.69           C  
ATOM   4457  O   PHE A 290      18.534 -43.253 -17.637  1.00  1.69           O  
ATOM   4458  CB  PHE A 290      17.995 -42.534 -14.406  1.00  1.69           C  
ATOM   4459  CG  PHE A 290      19.038 -43.644 -14.278  1.00  1.69           C  
ATOM   4460  CD1 PHE A 290      20.281 -43.441 -13.665  1.00  1.69           C  
ATOM   4461  CD2 PHE A 290      18.794 -44.880 -14.815  1.00  1.69           C  
ATOM   4462  CE1 PHE A 290      21.206 -44.449 -13.588  1.00  1.69           C  
ATOM   4463  CE2 PHE A 290      19.720 -45.877 -14.732  1.00  1.69           C  
ATOM   4464  CZ  PHE A 290      20.921 -45.670 -14.126  1.00  1.69           C  
ATOM   4465  H   PHE A 290      16.355 -40.627 -15.046  1.00  1.69           H  
ATOM   4466  HA  PHE A 290      18.970 -41.400 -15.977  1.00  1.69           H  
ATOM   4467 1HB  PHE A 290      18.162 -41.812 -13.615  1.00  1.69           H  
ATOM   4468 2HB  PHE A 290      17.017 -42.978 -14.227  1.00  1.69           H  
ATOM   4469  HD1 PHE A 290      20.517 -42.490 -13.233  1.00  1.69           H  
ATOM   4470  HD2 PHE A 290      17.845 -45.068 -15.309  1.00  1.69           H  
ATOM   4471  HE1 PHE A 290      22.168 -44.271 -13.105  1.00  1.69           H  
ATOM   4472  HE2 PHE A 290      19.495 -46.840 -15.163  1.00  1.69           H  
ATOM   4473  HZ  PHE A 290      21.644 -46.471 -14.085  1.00  1.69           H  
ATOM   4474  N   TYR A 291      16.411 -43.336 -16.836  1.00  1.51           N  
ATOM   4475  CA  TYR A 291      15.956 -44.402 -17.720  1.00  1.51           C  
ATOM   4476  C   TYR A 291      16.054 -43.952 -19.170  1.00  1.51           C  
ATOM   4477  O   TYR A 291      16.531 -44.681 -20.045  1.00  1.51           O  
ATOM   4478  CB  TYR A 291      14.467 -44.686 -17.483  1.00  1.51           C  
ATOM   4479  CG  TYR A 291      13.972 -45.197 -16.134  1.00  1.51           C  
ATOM   4480  CD1 TYR A 291      14.691 -45.963 -15.265  1.00  1.51           C  
ATOM   4481  CD2 TYR A 291      12.701 -44.842 -15.810  1.00  1.51           C  
ATOM   4482  CE1 TYR A 291      14.076 -46.366 -14.060  1.00  1.51           C  
ATOM   4483  CE2 TYR A 291      12.113 -45.233 -14.645  1.00  1.51           C  
ATOM   4484  CZ  TYR A 291      12.805 -45.998 -13.778  1.00  1.51           C  
ATOM   4485  OH  TYR A 291      12.227 -46.368 -12.602  1.00  1.51           O  
ATOM   4486  H   TYR A 291      15.747 -42.946 -16.172  1.00  1.51           H  
ATOM   4487  HA  TYR A 291      16.568 -45.289 -17.572  1.00  1.51           H  
ATOM   4488 1HB  TYR A 291      13.908 -43.770 -17.696  1.00  1.51           H  
ATOM   4489 2HB  TYR A 291      14.145 -45.409 -18.227  1.00  1.51           H  
ATOM   4490  HD1 TYR A 291      15.710 -46.260 -15.504  1.00  1.51           H  
ATOM   4491  HD2 TYR A 291      12.164 -44.228 -16.510  1.00  1.51           H  
ATOM   4492  HE1 TYR A 291      14.586 -46.981 -13.340  1.00  1.51           H  
ATOM   4493  HE2 TYR A 291      11.094 -44.930 -14.414  1.00  1.51           H  
ATOM   4494  HH  TYR A 291      12.828 -46.925 -12.064  1.00  1.51           H  
ATOM   4495  N   MET A 292      15.637 -42.710 -19.393  1.00  1.36           N  
ATOM   4496  CA  MET A 292      15.600 -42.083 -20.695  1.00  1.36           C  
ATOM   4497  C   MET A 292      16.997 -42.008 -21.260  1.00  1.36           C  
ATOM   4498  O   MET A 292      17.245 -42.410 -22.395  1.00  1.36           O  
ATOM   4499  CB  MET A 292      14.964 -40.703 -20.566  1.00  1.36           C  
ATOM   4500  CG  MET A 292      14.811 -39.953 -21.827  1.00  1.36           C  
ATOM   4501  SD  MET A 292      14.204 -38.280 -21.571  1.00  1.36           S  
ATOM   4502  CE  MET A 292      15.690 -37.505 -20.967  1.00  1.36           C  
ATOM   4503  H   MET A 292      15.272 -42.172 -18.615  1.00  1.36           H  
ATOM   4504  HA  MET A 292      14.997 -42.687 -21.363  1.00  1.36           H  
ATOM   4505 1HB  MET A 292      13.969 -40.811 -20.133  1.00  1.36           H  
ATOM   4506 2HB  MET A 292      15.553 -40.100 -19.885  1.00  1.36           H  
ATOM   4507 1HG  MET A 292      15.771 -39.897 -22.300  1.00  1.36           H  
ATOM   4508 2HG  MET A 292      14.120 -40.482 -22.487  1.00  1.36           H  
ATOM   4509 1HE  MET A 292      15.491 -36.455 -20.748  1.00  1.36           H  
ATOM   4510 2HE  MET A 292      16.026 -38.007 -20.065  1.00  1.36           H  
ATOM   4511 3HE  MET A 292      16.463 -37.580 -21.731  1.00  1.36           H  
ATOM   4512  N   LEU A 293      17.936 -41.531 -20.447  1.00  1.25           N  
ATOM   4513  CA  LEU A 293      19.303 -41.431 -20.898  1.00  1.25           C  
ATOM   4514  C   LEU A 293      19.863 -42.847 -21.137  1.00  1.25           C  
ATOM   4515  O   LEU A 293      20.585 -43.068 -22.097  1.00  1.25           O  
ATOM   4516  CB  LEU A 293      20.124 -40.605 -19.896  1.00  1.25           C  
ATOM   4517  CG  LEU A 293      21.519 -40.168 -20.373  1.00  1.25           C  
ATOM   4518  CD1 LEU A 293      21.322 -39.391 -21.631  1.00  1.25           C  
ATOM   4519  CD2 LEU A 293      22.193 -39.266 -19.304  1.00  1.25           C  
ATOM   4520  H   LEU A 293      17.703 -41.203 -19.509  1.00  1.25           H  
ATOM   4521  HA  LEU A 293      19.310 -40.899 -21.847  1.00  1.25           H  
ATOM   4522 1HB  LEU A 293      19.557 -39.708 -19.648  1.00  1.25           H  
ATOM   4523 2HB  LEU A 293      20.238 -41.193 -18.981  1.00  1.25           H  
ATOM   4524  HG  LEU A 293      22.141 -41.029 -20.589  1.00  1.25           H  
ATOM   4525 1HD1 LEU A 293      22.243 -39.049 -22.009  1.00  1.25           H  
ATOM   4526 2HD1 LEU A 293      20.848 -40.034 -22.367  1.00  1.25           H  
ATOM   4527 3HD1 LEU A 293      20.689 -38.541 -21.420  1.00  1.25           H  
ATOM   4528 1HD2 LEU A 293      23.168 -38.931 -19.663  1.00  1.25           H  
ATOM   4529 2HD2 LEU A 293      21.565 -38.394 -19.112  1.00  1.25           H  
ATOM   4530 3HD2 LEU A 293      22.321 -39.821 -18.378  1.00  1.25           H  
ATOM   4531  N   CYS A 294      19.492 -43.840 -20.316  1.00  1.16           N  
ATOM   4532  CA  CYS A 294      19.987 -45.207 -20.538  1.00  1.16           C  
ATOM   4533  C   CYS A 294      19.449 -45.814 -21.833  1.00  1.16           C  
ATOM   4534  O   CYS A 294      20.067 -46.710 -22.410  1.00  1.16           O  
ATOM   4535  CB  CYS A 294      19.606 -46.143 -19.394  1.00  1.16           C  
ATOM   4536  SG  CYS A 294      20.427 -45.791 -17.897  1.00  1.16           S  
ATOM   4537  H   CYS A 294      18.898 -43.647 -19.508  1.00  1.16           H  
ATOM   4538  HA  CYS A 294      21.074 -45.169 -20.600  1.00  1.16           H  
ATOM   4539 1HB  CYS A 294      18.536 -46.080 -19.214  1.00  1.16           H  
ATOM   4540 2HB  CYS A 294      19.837 -47.170 -19.671  1.00  1.16           H  
ATOM   4541  HG  CYS A 294      19.795 -44.603 -17.684  1.00  1.16           H  
ATOM   4542  N   ALA A 295      18.283 -45.339 -22.277  1.00  1.08           N  
ATOM   4543  CA  ALA A 295      17.635 -45.797 -23.502  1.00  1.08           C  
ATOM   4544  C   ALA A 295      18.196 -45.101 -24.744  1.00  1.08           C  
ATOM   4545  O   ALA A 295      17.778 -45.385 -25.872  1.00  1.08           O  
ATOM   4546  CB  ALA A 295      16.149 -45.555 -23.416  1.00  1.08           C  
ATOM   4547  H   ALA A 295      17.799 -44.638 -21.713  1.00  1.08           H  
ATOM   4548  HA  ALA A 295      17.820 -46.865 -23.598  1.00  1.08           H  
ATOM   4549 1HB  ALA A 295      15.675 -45.932 -24.310  1.00  1.08           H  
ATOM   4550 2HB  ALA A 295      15.751 -46.069 -22.542  1.00  1.08           H  
ATOM   4551 3HB  ALA A 295      15.965 -44.483 -23.322  1.00  1.08           H  
ATOM   4552  N   ALA A 296      19.123 -44.178 -24.526  1.00  1.03           N  
ATOM   4553  CA  ALA A 296      19.769 -43.408 -25.561  1.00  1.03           C  
ATOM   4554  C   ALA A 296      20.618 -44.345 -26.410  1.00  1.03           C  
ATOM   4555  O   ALA A 296      20.885 -45.471 -25.990  1.00  1.03           O  
ATOM   4556  CB  ALA A 296      20.621 -42.328 -24.927  1.00  1.03           C  
ATOM   4557  H   ALA A 296      19.432 -43.988 -23.574  1.00  1.03           H  
ATOM   4558  HA  ALA A 296      18.991 -42.960 -26.168  1.00  1.03           H  
ATOM   4559 1HB  ALA A 296      21.102 -41.728 -25.659  1.00  1.03           H  
ATOM   4560 2HB  ALA A 296      19.991 -41.697 -24.308  1.00  1.03           H  
ATOM   4561 3HB  ALA A 296      21.382 -42.786 -24.316  1.00  1.03           H  
ATOM   4562  N   PRO A 297      21.031 -43.962 -27.625  1.00  0.99           N  
ATOM   4563  CA  PRO A 297      21.899 -44.763 -28.450  1.00  0.99           C  
ATOM   4564  C   PRO A 297      23.121 -45.049 -27.611  1.00  0.99           C  
ATOM   4565  O   PRO A 297      23.552 -44.204 -26.825  1.00  0.99           O  
ATOM   4566  CB  PRO A 297      22.202 -43.837 -29.632  1.00  0.99           C  
ATOM   4567  CG  PRO A 297      20.999 -42.918 -29.696  1.00  0.99           C  
ATOM   4568  CD  PRO A 297      20.615 -42.686 -28.248  1.00  0.99           C  
ATOM   4569  HA  PRO A 297      21.388 -45.686 -28.754  1.00  0.99           H  
ATOM   4570 1HB  PRO A 297      23.145 -43.296 -29.463  1.00  0.99           H  
ATOM   4571 2HB  PRO A 297      22.331 -44.431 -30.551  1.00  0.99           H  
ATOM   4572 1HG  PRO A 297      21.257 -41.977 -30.214  1.00  0.99           H  
ATOM   4573 2HG  PRO A 297      20.194 -43.385 -30.281  1.00  0.99           H  
ATOM   4574 1HD  PRO A 297      21.196 -41.843 -27.865  1.00  0.99           H  
ATOM   4575 2HD  PRO A 297      19.542 -42.520 -28.190  1.00  0.99           H  
ATOM   4576  N   GLN A 298      23.728 -46.210 -27.808  1.00  0.97           N  
ATOM   4577  CA  GLN A 298      24.865 -46.570 -26.970  1.00  0.97           C  
ATOM   4578  C   GLN A 298      25.998 -45.560 -27.044  1.00  0.97           C  
ATOM   4579  O   GLN A 298      26.732 -45.385 -26.071  1.00  0.97           O  
ATOM   4580  CB  GLN A 298      25.363 -47.969 -27.310  1.00  0.97           C  
ATOM   4581  CG  GLN A 298      24.379 -49.046 -26.905  1.00  0.97           C  
ATOM   4582  CD  GLN A 298      24.135 -49.053 -25.388  1.00  0.97           C  
ATOM   4583  OE1 GLN A 298      25.078 -49.115 -24.593  1.00  0.97           O  
ATOM   4584  NE2 GLN A 298      22.868 -48.986 -24.990  1.00  0.97           N  
ATOM   4585  H   GLN A 298      23.370 -46.868 -28.485  1.00  0.97           H  
ATOM   4586  HA  GLN A 298      24.513 -46.599 -25.942  1.00  0.97           H  
ATOM   4587 1HB  GLN A 298      25.546 -48.047 -28.382  1.00  0.97           H  
ATOM   4588 2HB  GLN A 298      26.309 -48.154 -26.799  1.00  0.97           H  
ATOM   4589 1HG  GLN A 298      23.428 -48.864 -27.404  1.00  0.97           H  
ATOM   4590 2HG  GLN A 298      24.777 -50.020 -27.194  1.00  0.97           H  
ATOM   4591 1HE2 GLN A 298      22.645 -48.979 -24.014  1.00  0.97           H  
ATOM   4592 2HE2 GLN A 298      22.129 -48.929 -25.663  1.00  0.97           H  
ATOM   4593  N   GLU A 299      26.148 -44.860 -28.163  1.00  0.95           N  
ATOM   4594  CA  GLU A 299      27.225 -43.885 -28.226  1.00  0.95           C  
ATOM   4595  C   GLU A 299      26.987 -42.760 -27.203  1.00  0.95           C  
ATOM   4596  O   GLU A 299      27.945 -42.240 -26.624  1.00  0.95           O  
ATOM   4597  CB  GLU A 299      27.371 -43.331 -29.642  1.00  0.95           C  
ATOM   4598  CG  GLU A 299      27.879 -44.365 -30.663  1.00  0.95           C  
ATOM   4599  CD  GLU A 299      29.262 -44.913 -30.333  1.00  0.95           C  
ATOM   4600  OE1 GLU A 299      30.162 -44.138 -30.127  1.00  0.95           O  
ATOM   4601  OE2 GLU A 299      29.408 -46.124 -30.272  1.00  0.95           O  
ATOM   4602  H   GLU A 299      25.530 -45.008 -28.947  1.00  0.95           H  
ATOM   4603  HA  GLU A 299      28.155 -44.380 -27.964  1.00  0.95           H  
ATOM   4604 1HB  GLU A 299      26.406 -42.959 -29.987  1.00  0.95           H  
ATOM   4605 2HB  GLU A 299      28.064 -42.490 -29.635  1.00  0.95           H  
ATOM   4606 1HG  GLU A 299      27.174 -45.195 -30.698  1.00  0.95           H  
ATOM   4607 2HG  GLU A 299      27.904 -43.904 -31.650  1.00  0.95           H  
ATOM   4608  N   ASP A 300      25.718 -42.378 -26.976  1.00  0.95           N  
ATOM   4609  CA  ASP A 300      25.422 -41.338 -25.997  1.00  0.95           C  
ATOM   4610  C   ASP A 300      25.536 -41.896 -24.591  1.00  0.95           C  
ATOM   4611  O   ASP A 300      26.001 -41.224 -23.674  1.00  0.95           O  
ATOM   4612  CB  ASP A 300      24.056 -40.676 -26.205  1.00  0.95           C  
ATOM   4613  CG  ASP A 300      23.986 -39.754 -27.431  1.00  0.95           C  
ATOM   4614  OD1 ASP A 300      25.023 -39.486 -28.016  1.00  0.95           O  
ATOM   4615  OD2 ASP A 300      22.924 -39.213 -27.701  1.00  0.95           O  
ATOM   4616  H   ASP A 300      24.952 -42.867 -27.426  1.00  0.95           H  
ATOM   4617  HA  ASP A 300      26.168 -40.561 -26.104  1.00  0.95           H  
ATOM   4618 1HB  ASP A 300      23.319 -41.469 -26.337  1.00  0.95           H  
ATOM   4619 2HB  ASP A 300      23.774 -40.126 -25.317  1.00  0.95           H  
ATOM   4620  N   VAL A 301      25.148 -43.150 -24.417  1.00  0.95           N  
ATOM   4621  CA  VAL A 301      25.222 -43.736 -23.090  1.00  0.95           C  
ATOM   4622  C   VAL A 301      26.692 -43.742 -22.658  1.00  0.95           C  
ATOM   4623  O   VAL A 301      27.026 -43.359 -21.530  1.00  0.95           O  
ATOM   4624  CB  VAL A 301      24.644 -45.160 -23.101  1.00  0.95           C  
ATOM   4625  CG1 VAL A 301      24.884 -45.837 -21.791  1.00  0.95           C  
ATOM   4626  CG2 VAL A 301      23.151 -45.098 -23.420  1.00  0.95           C  
ATOM   4627  H   VAL A 301      24.766 -43.675 -25.207  1.00  0.95           H  
ATOM   4628  HA  VAL A 301      24.644 -43.125 -22.397  1.00  0.95           H  
ATOM   4629  HB  VAL A 301      25.158 -45.742 -23.860  1.00  0.95           H  
ATOM   4630 1HG1 VAL A 301      24.488 -46.851 -21.825  1.00  0.95           H  
ATOM   4631 2HG1 VAL A 301      25.957 -45.875 -21.596  1.00  0.95           H  
ATOM   4632 3HG1 VAL A 301      24.390 -45.289 -20.996  1.00  0.95           H  
ATOM   4633 1HG2 VAL A 301      22.729 -46.104 -23.452  1.00  0.95           H  
ATOM   4634 2HG2 VAL A 301      22.639 -44.519 -22.655  1.00  0.95           H  
ATOM   4635 3HG2 VAL A 301      23.012 -44.624 -24.386  1.00  0.95           H  
ATOM   4636  N   LYS A 302      27.585 -44.141 -23.574  1.00  0.96           N  
ATOM   4637  CA  LYS A 302      29.015 -44.128 -23.289  1.00  0.96           C  
ATOM   4638  C   LYS A 302      29.547 -42.703 -23.086  1.00  0.96           C  
ATOM   4639  O   LYS A 302      30.305 -42.447 -22.151  1.00  0.96           O  
ATOM   4640  CB  LYS A 302      29.781 -44.808 -24.423  1.00  0.96           C  
ATOM   4641  CG  LYS A 302      29.601 -46.326 -24.500  1.00  0.96           C  
ATOM   4642  CD  LYS A 302      30.520 -46.931 -25.557  1.00  0.96           C  
ATOM   4643  CE  LYS A 302      30.043 -46.549 -26.953  1.00  0.96           C  
ATOM   4644  NZ  LYS A 302      30.835 -47.200 -28.038  1.00  0.96           N  
ATOM   4645  H   LYS A 302      27.260 -44.468 -24.485  1.00  0.96           H  
ATOM   4646  HA  LYS A 302      29.186 -44.686 -22.369  1.00  0.96           H  
ATOM   4647 1HB  LYS A 302      29.448 -44.389 -25.378  1.00  0.96           H  
ATOM   4648 2HB  LYS A 302      30.843 -44.595 -24.326  1.00  0.96           H  
ATOM   4649 1HG  LYS A 302      29.829 -46.767 -23.530  1.00  0.96           H  
ATOM   4650 2HG  LYS A 302      28.565 -46.556 -24.750  1.00  0.96           H  
ATOM   4651 1HD  LYS A 302      31.538 -46.568 -25.413  1.00  0.96           H  
ATOM   4652 2HD  LYS A 302      30.519 -48.015 -25.465  1.00  0.96           H  
ATOM   4653 1HE  LYS A 302      28.997 -46.837 -27.060  1.00  0.96           H  
ATOM   4654 2HE  LYS A 302      30.122 -45.468 -27.067  1.00  0.96           H  
ATOM   4655 1HZ  LYS A 302      30.435 -46.875 -28.938  1.00  0.96           H  
ATOM   4656 2HZ  LYS A 302      31.801 -46.926 -27.978  1.00  0.96           H  
ATOM   4657 3HZ  LYS A 302      30.760 -48.198 -27.973  1.00  0.96           H  
ATOM   4658  N   LYS A 303      29.098 -41.747 -23.911  1.00  0.99           N  
ATOM   4659  CA  LYS A 303      29.518 -40.345 -23.800  1.00  0.99           C  
ATOM   4660  C   LYS A 303      29.213 -39.768 -22.424  1.00  0.99           C  
ATOM   4661  O   LYS A 303      29.998 -38.987 -21.878  1.00  0.99           O  
ATOM   4662  CB  LYS A 303      28.856 -39.506 -24.894  1.00  0.99           C  
ATOM   4663  CG  LYS A 303      29.212 -38.025 -24.947  1.00  0.99           C  
ATOM   4664  CD  LYS A 303      28.694 -37.413 -26.274  1.00  0.99           C  
ATOM   4665  CE  LYS A 303      27.172 -37.368 -26.313  1.00  0.99           C  
ATOM   4666  NZ  LYS A 303      26.639 -36.834 -27.598  1.00  0.99           N  
ATOM   4667  H   LYS A 303      28.478 -41.994 -24.682  1.00  0.99           H  
ATOM   4668  HA  LYS A 303      30.597 -40.301 -23.946  1.00  0.99           H  
ATOM   4669 1HB  LYS A 303      29.064 -39.946 -25.868  1.00  0.99           H  
ATOM   4670 2HB  LYS A 303      27.781 -39.550 -24.747  1.00  0.99           H  
ATOM   4671 1HG  LYS A 303      28.741 -37.511 -24.105  1.00  0.99           H  
ATOM   4672 2HG  LYS A 303      30.291 -37.898 -24.880  1.00  0.99           H  
ATOM   4673 1HD  LYS A 303      29.071 -36.393 -26.384  1.00  0.99           H  
ATOM   4674 2HD  LYS A 303      29.046 -38.008 -27.117  1.00  0.99           H  
ATOM   4675 1HE  LYS A 303      26.786 -38.367 -26.159  1.00  0.99           H  
ATOM   4676 2HE  LYS A 303      26.832 -36.734 -25.518  1.00  0.99           H  
ATOM   4677 1HZ  LYS A 303      25.629 -36.815 -27.557  1.00  0.99           H  
ATOM   4678 2HZ  LYS A 303      26.961 -35.869 -27.736  1.00  0.99           H  
ATOM   4679 3HZ  LYS A 303      26.929 -37.419 -28.363  1.00  0.99           H  
ATOM   4680  N   PHE A 304      28.091 -40.189 -21.839  1.00  1.05           N  
ATOM   4681  CA  PHE A 304      27.689 -39.689 -20.537  1.00  1.05           C  
ATOM   4682  C   PHE A 304      28.090 -40.633 -19.418  1.00  1.05           C  
ATOM   4683  O   PHE A 304      27.615 -40.498 -18.285  1.00  1.05           O  
ATOM   4684  CB  PHE A 304      26.192 -39.467 -20.495  1.00  1.05           C  
ATOM   4685  CG  PHE A 304      25.785 -38.471 -21.493  1.00  1.05           C  
ATOM   4686  CD1 PHE A 304      24.854 -38.783 -22.442  1.00  1.05           C  
ATOM   4687  CD2 PHE A 304      26.382 -37.249 -21.538  1.00  1.05           C  
ATOM   4688  CE1 PHE A 304      24.494 -37.883 -23.407  1.00  1.05           C  
ATOM   4689  CE2 PHE A 304      26.041 -36.352 -22.503  1.00  1.05           C  
ATOM   4690  CZ  PHE A 304      25.085 -36.673 -23.439  1.00  1.05           C  
ATOM   4691  H   PHE A 304      27.470 -40.821 -22.350  1.00  1.05           H  
ATOM   4692  HA  PHE A 304      28.183 -38.732 -20.369  1.00  1.05           H  
ATOM   4693 1HB  PHE A 304      25.672 -40.407 -20.706  1.00  1.05           H  
ATOM   4694 2HB  PHE A 304      25.888 -39.119 -19.507  1.00  1.05           H  
ATOM   4695  HD1 PHE A 304      24.393 -39.771 -22.417  1.00  1.05           H  
ATOM   4696  HD2 PHE A 304      27.147 -37.001 -20.804  1.00  1.05           H  
ATOM   4697  HE1 PHE A 304      23.742 -38.141 -24.151  1.00  1.05           H  
ATOM   4698  HE2 PHE A 304      26.530 -35.390 -22.530  1.00  1.05           H  
ATOM   4699  HZ  PHE A 304      24.805 -35.960 -24.212  1.00  1.05           H  
ATOM   4700  N   LYS A 305      28.949 -41.600 -19.739  1.00  1.13           N  
ATOM   4701  CA  LYS A 305      29.504 -42.540 -18.785  1.00  1.13           C  
ATOM   4702  C   LYS A 305      28.431 -43.214 -17.947  1.00  1.13           C  
ATOM   4703  O   LYS A 305      28.588 -43.382 -16.737  1.00  1.13           O  
ATOM   4704  CB  LYS A 305      30.466 -41.803 -17.886  1.00  1.13           C  
ATOM   4705  CG  LYS A 305      31.494 -40.927 -18.606  1.00  1.13           C  
ATOM   4706  CD  LYS A 305      32.462 -41.729 -19.422  1.00  1.13           C  
ATOM   4707  CE  LYS A 305      33.474 -40.816 -20.099  1.00  1.13           C  
ATOM   4708  NZ  LYS A 305      34.433 -41.579 -20.939  1.00  1.13           N  
ATOM   4709  H   LYS A 305      29.288 -41.677 -20.693  1.00  1.13           H  
ATOM   4710  HA  LYS A 305      30.038 -43.314 -19.342  1.00  1.13           H  
ATOM   4711 1HB  LYS A 305      29.906 -41.175 -17.204  1.00  1.13           H  
ATOM   4712 2HB  LYS A 305      31.018 -42.536 -17.304  1.00  1.13           H  
ATOM   4713 1HG  LYS A 305      30.983 -40.230 -19.271  1.00  1.13           H  
ATOM   4714 2HG  LYS A 305      32.054 -40.349 -17.867  1.00  1.13           H  
ATOM   4715 1HD  LYS A 305      32.991 -42.433 -18.778  1.00  1.13           H  
ATOM   4716 2HD  LYS A 305      31.920 -42.291 -20.185  1.00  1.13           H  
ATOM   4717 1HE  LYS A 305      32.940 -40.106 -20.731  1.00  1.13           H  
ATOM   4718 2HE  LYS A 305      34.028 -40.269 -19.340  1.00  1.13           H  
ATOM   4719 1HZ  LYS A 305      35.083 -40.942 -21.369  1.00  1.13           H  
ATOM   4720 2HZ  LYS A 305      34.934 -42.231 -20.351  1.00  1.13           H  
ATOM   4721 3HZ  LYS A 305      33.926 -42.082 -21.652  1.00  1.13           H  
ATOM   4722  N   LEU A 306      27.334 -43.583 -18.584  1.00  1.24           N  
ATOM   4723  CA  LEU A 306      26.219 -44.165 -17.874  1.00  1.24           C  
ATOM   4724  C   LEU A 306      26.207 -45.677 -17.976  1.00  1.24           C  
ATOM   4725  O   LEU A 306      26.137 -46.245 -19.066  1.00  1.24           O  
ATOM   4726  CB  LEU A 306      24.962 -43.504 -18.430  1.00  1.24           C  
ATOM   4727  CG  LEU A 306      23.620 -43.946 -17.940  1.00  1.24           C  
ATOM   4728  CD1 LEU A 306      23.474 -43.671 -16.462  1.00  1.24           C  
ATOM   4729  CD2 LEU A 306      22.606 -43.136 -18.714  1.00  1.24           C  
ATOM   4730  H   LEU A 306      27.265 -43.437 -19.592  1.00  1.24           H  
ATOM   4731  HA  LEU A 306      26.302 -43.902 -16.820  1.00  1.24           H  
ATOM   4732 1HB  LEU A 306      25.040 -42.436 -18.210  1.00  1.24           H  
ATOM   4733 2HB  LEU A 306      24.977 -43.613 -19.511  1.00  1.24           H  
ATOM   4734  HG  LEU A 306      23.475 -45.015 -18.109  1.00  1.24           H  
ATOM   4735 1HD1 LEU A 306      22.479 -43.973 -16.144  1.00  1.24           H  
ATOM   4736 2HD1 LEU A 306      24.219 -44.238 -15.904  1.00  1.24           H  
ATOM   4737 3HD1 LEU A 306      23.605 -42.608 -16.274  1.00  1.24           H  
ATOM   4738 1HD2 LEU A 306      21.608 -43.364 -18.408  1.00  1.24           H  
ATOM   4739 2HD2 LEU A 306      22.798 -42.095 -18.518  1.00  1.24           H  
ATOM   4740 3HD2 LEU A 306      22.713 -43.332 -19.782  1.00  1.24           H  
ATOM   4741  N   GLU A 307      26.318 -46.333 -16.829  1.00  1.35           N  
ATOM   4742  CA  GLU A 307      26.374 -47.779 -16.774  1.00  1.35           C  
ATOM   4743  C   GLU A 307      24.997 -48.388 -16.772  1.00  1.35           C  
ATOM   4744  O   GLU A 307      23.985 -47.695 -16.685  1.00  1.35           O  
ATOM   4745  CB  GLU A 307      27.181 -48.271 -15.568  1.00  1.35           C  
ATOM   4746  CG  GLU A 307      28.653 -47.987 -15.637  1.00  1.35           C  
ATOM   4747  CD  GLU A 307      29.357 -48.772 -16.726  1.00  1.35           C  
ATOM   4748  OE1 GLU A 307      29.146 -49.962 -16.803  1.00  1.35           O  
ATOM   4749  OE2 GLU A 307      30.100 -48.184 -17.478  1.00  1.35           O  
ATOM   4750  H   GLU A 307      26.365 -45.821 -15.955  1.00  1.35           H  
ATOM   4751  HA  GLU A 307      26.888 -48.134 -17.670  1.00  1.35           H  
ATOM   4752 1HB  GLU A 307      26.811 -47.813 -14.664  1.00  1.35           H  
ATOM   4753 2HB  GLU A 307      27.054 -49.348 -15.451  1.00  1.35           H  
ATOM   4754 1HG  GLU A 307      28.796 -46.924 -15.816  1.00  1.35           H  
ATOM   4755 2HG  GLU A 307      29.096 -48.242 -14.678  1.00  1.35           H  
ATOM   4756  N   GLU A 308      24.980 -49.697 -16.883  1.00  1.45           N  
ATOM   4757  CA  GLU A 308      23.763 -50.472 -16.891  1.00  1.45           C  
ATOM   4758  C   GLU A 308      22.884 -50.121 -15.675  1.00  1.45           C  
ATOM   4759  O   GLU A 308      23.394 -49.961 -14.559  1.00  1.45           O  
ATOM   4760  CB  GLU A 308      24.135 -51.960 -16.874  1.00  1.45           C  
ATOM   4761  CG  GLU A 308      22.990 -52.965 -16.987  1.00  1.45           C  
ATOM   4762  CD  GLU A 308      23.482 -54.410 -16.971  1.00  1.45           C  
ATOM   4763  OE1 GLU A 308      24.663 -54.619 -16.782  1.00  1.45           O  
ATOM   4764  OE2 GLU A 308      22.677 -55.297 -17.150  1.00  1.45           O  
ATOM   4765  H   GLU A 308      25.870 -50.178 -16.958  1.00  1.45           H  
ATOM   4766  HA  GLU A 308      23.264 -50.262 -17.823  1.00  1.45           H  
ATOM   4767 1HB  GLU A 308      24.824 -52.161 -17.700  1.00  1.45           H  
ATOM   4768 2HB  GLU A 308      24.669 -52.183 -15.967  1.00  1.45           H  
ATOM   4769 1HG  GLU A 308      22.313 -52.822 -16.148  1.00  1.45           H  
ATOM   4770 2HG  GLU A 308      22.439 -52.785 -17.903  1.00  1.45           H  
ATOM   4771  N   PRO A 309      21.574 -49.934 -15.851  1.00  1.52           N  
ATOM   4772  CA  PRO A 309      20.636 -49.677 -14.797  1.00  1.52           C  
ATOM   4773  C   PRO A 309      20.751 -50.764 -13.774  1.00  1.52           C  
ATOM   4774  O   PRO A 309      21.157 -51.881 -14.084  1.00  1.52           O  
ATOM   4775  CB  PRO A 309      19.298 -49.744 -15.494  1.00  1.52           C  
ATOM   4776  CG  PRO A 309      19.578 -49.388 -16.917  1.00  1.52           C  
ATOM   4777  CD  PRO A 309      20.973 -49.921 -17.196  1.00  1.52           C  
ATOM   4778  HA  PRO A 309      20.837 -48.692 -14.359  1.00  1.52           H  
ATOM   4779 1HB  PRO A 309      18.934 -50.765 -15.395  1.00  1.52           H  
ATOM   4780 2HB  PRO A 309      18.583 -49.094 -15.003  1.00  1.52           H  
ATOM   4781 1HG  PRO A 309      18.823 -49.846 -17.575  1.00  1.52           H  
ATOM   4782 2HG  PRO A 309      19.491 -48.320 -17.048  1.00  1.52           H  
ATOM   4783 1HD  PRO A 309      20.935 -50.917 -17.647  1.00  1.52           H  
ATOM   4784 2HD  PRO A 309      21.462 -49.168 -17.845  1.00  1.52           H  
ATOM   4785  N   LYS A 310      20.420 -50.428 -12.547  1.00  1.57           N  
ATOM   4786  CA  LYS A 310      20.452 -51.308 -11.384  1.00  1.57           C  
ATOM   4787  C   LYS A 310      21.865 -51.564 -10.857  1.00  1.57           C  
ATOM   4788  O   LYS A 310      22.016 -52.205  -9.814  1.00  1.57           O  
ATOM   4789  CB  LYS A 310      19.780 -52.653 -11.710  1.00  1.57           C  
ATOM   4790  CG  LYS A 310      18.333 -52.553 -12.175  1.00  1.57           C  
ATOM   4791  CD  LYS A 310      17.763 -53.916 -12.477  1.00  1.57           C  
ATOM   4792  CE  LYS A 310      18.385 -54.489 -13.751  1.00  1.57           C  
ATOM   4793  NZ  LYS A 310      17.773 -55.793 -14.131  1.00  1.57           N  
ATOM   4794  H   LYS A 310      20.098 -49.481 -12.398  1.00  1.57           H  
ATOM   4795  HA  LYS A 310      19.891 -50.831 -10.583  1.00  1.57           H  
ATOM   4796 1HB  LYS A 310      20.359 -53.244 -12.409  1.00  1.57           H  
ATOM   4797 2HB  LYS A 310      19.743 -53.235 -10.795  1.00  1.57           H  
ATOM   4798 1HG  LYS A 310      17.726 -52.083 -11.403  1.00  1.57           H  
ATOM   4799 2HG  LYS A 310      18.279 -51.946 -13.067  1.00  1.57           H  
ATOM   4800 1HD  LYS A 310      17.965 -54.586 -11.645  1.00  1.57           H  
ATOM   4801 2HD  LYS A 310      16.685 -53.839 -12.615  1.00  1.57           H  
ATOM   4802 1HE  LYS A 310      18.246 -53.779 -14.566  1.00  1.57           H  
ATOM   4803 2HE  LYS A 310      19.456 -54.631 -13.593  1.00  1.57           H  
ATOM   4804 1HZ  LYS A 310      18.215 -56.132 -14.975  1.00  1.57           H  
ATOM   4805 2HZ  LYS A 310      17.911 -56.462 -13.385  1.00  1.57           H  
ATOM   4806 3HZ  LYS A 310      16.784 -55.670 -14.292  1.00  1.57           H  
ATOM   4807  N   LYS A 311      22.880 -50.924 -11.481  1.00  1.60           N  
ATOM   4808  CA  LYS A 311      24.257 -50.928 -10.972  1.00  1.60           C  
ATOM   4809  C   LYS A 311      24.423 -49.715 -10.058  1.00  1.60           C  
ATOM   4810  O   LYS A 311      25.492 -49.453  -9.504  1.00  1.60           O  
ATOM   4811  CB  LYS A 311      25.272 -50.853 -12.105  1.00  1.60           C  
ATOM   4812  CG  LYS A 311      25.187 -51.992 -13.113  1.00  1.60           C  
ATOM   4813  CD  LYS A 311      25.556 -53.347 -12.544  1.00  1.60           C  
ATOM   4814  CE  LYS A 311      25.491 -54.403 -13.653  1.00  1.60           C  
ATOM   4815  NZ  LYS A 311      25.837 -55.769 -13.167  1.00  1.60           N  
ATOM   4816  H   LYS A 311      22.724 -50.460 -12.379  1.00  1.60           H  
ATOM   4817  HA  LYS A 311      24.424 -51.832 -10.388  1.00  1.60           H  
ATOM   4818 1HB  LYS A 311      25.140 -49.912 -12.650  1.00  1.60           H  
ATOM   4819 2HB  LYS A 311      26.279 -50.847 -11.688  1.00  1.60           H  
ATOM   4820 1HG  LYS A 311      24.158 -52.063 -13.481  1.00  1.60           H  
ATOM   4821 2HG  LYS A 311      25.835 -51.765 -13.956  1.00  1.60           H  
ATOM   4822 1HD  LYS A 311      26.564 -53.312 -12.133  1.00  1.60           H  
ATOM   4823 2HD  LYS A 311      24.858 -53.612 -11.748  1.00  1.60           H  
ATOM   4824 1HE  LYS A 311      24.479 -54.420 -14.057  1.00  1.60           H  
ATOM   4825 2HE  LYS A 311      26.181 -54.127 -14.450  1.00  1.60           H  
ATOM   4826 1HZ  LYS A 311      25.769 -56.416 -13.945  1.00  1.60           H  
ATOM   4827 2HZ  LYS A 311      26.779 -55.775 -12.804  1.00  1.60           H  
ATOM   4828 3HZ  LYS A 311      25.195 -56.048 -12.440  1.00  1.60           H  
ATOM   4829  N   TYR A 312      23.328 -48.978  -9.940  1.00  1.64           N  
ATOM   4830  CA  TYR A 312      23.180 -47.780  -9.145  1.00  1.64           C  
ATOM   4831  C   TYR A 312      22.090 -48.110  -8.128  1.00  1.64           C  
ATOM   4832  O   TYR A 312      21.105 -48.761  -8.488  1.00  1.64           O  
ATOM   4833  CB  TYR A 312      22.751 -46.627 -10.059  1.00  1.64           C  
ATOM   4834  CG  TYR A 312      23.744 -46.263 -11.138  1.00  1.64           C  
ATOM   4835  CD1 TYR A 312      23.717 -46.927 -12.359  1.00  1.64           C  
ATOM   4836  CD2 TYR A 312      24.664 -45.262 -10.924  1.00  1.64           C  
ATOM   4837  CE1 TYR A 312      24.602 -46.576 -13.356  1.00  1.64           C  
ATOM   4838  CE2 TYR A 312      25.549 -44.923 -11.909  1.00  1.64           C  
ATOM   4839  CZ  TYR A 312      25.528 -45.562 -13.128  1.00  1.64           C  
ATOM   4840  OH  TYR A 312      26.437 -45.194 -14.111  1.00  1.64           O  
ATOM   4841  H   TYR A 312      22.523 -49.298 -10.448  1.00  1.64           H  
ATOM   4842  HA  TYR A 312      24.110 -47.548  -8.620  1.00  1.64           H  
ATOM   4843 1HB  TYR A 312      21.818 -46.894 -10.550  1.00  1.64           H  
ATOM   4844 2HB  TYR A 312      22.554 -45.749  -9.475  1.00  1.64           H  
ATOM   4845  HD1 TYR A 312      22.992 -47.724 -12.537  1.00  1.64           H  
ATOM   4846  HD2 TYR A 312      24.694 -44.742  -9.975  1.00  1.64           H  
ATOM   4847  HE1 TYR A 312      24.565 -47.094 -14.303  1.00  1.64           H  
ATOM   4848  HE2 TYR A 312      26.279 -44.136 -11.726  1.00  1.64           H  
ATOM   4849  HH  TYR A 312      27.021 -44.502 -13.771  1.00  1.64           H  
ATOM   4850  N   HIS A 313      22.238 -47.669  -6.884  1.00  1.69           N  
ATOM   4851  CA  HIS A 313      21.275 -48.030  -5.846  1.00  1.69           C  
ATOM   4852  C   HIS A 313      19.991 -47.258  -5.975  1.00  1.69           C  
ATOM   4853  O   HIS A 313      18.899 -47.798  -5.792  1.00  1.69           O  
ATOM   4854  CB  HIS A 313      21.868 -47.766  -4.466  1.00  1.69           C  
ATOM   4855  CG  HIS A 313      22.988 -48.666  -4.139  1.00  1.69           C  
ATOM   4856  ND1 HIS A 313      22.819 -50.020  -3.921  1.00  1.69           N  
ATOM   4857  CD2 HIS A 313      24.303 -48.423  -3.994  1.00  1.69           C  
ATOM   4858  CE1 HIS A 313      23.994 -50.563  -3.654  1.00  1.69           C  
ATOM   4859  NE2 HIS A 313      24.902 -49.617  -3.694  1.00  1.69           N  
ATOM   4860  H   HIS A 313      23.017 -47.063  -6.651  1.00  1.69           H  
ATOM   4861  HA  HIS A 313      21.036 -49.092  -5.920  1.00  1.69           H  
ATOM   4862 1HB  HIS A 313      22.230 -46.736  -4.417  1.00  1.69           H  
ATOM   4863 2HB  HIS A 313      21.095 -47.878  -3.707  1.00  1.69           H  
ATOM   4864  HD2 HIS A 313      24.807 -47.457  -4.093  1.00  1.69           H  
ATOM   4865  HE1 HIS A 313      24.183 -51.613  -3.436  1.00  1.69           H  
ATOM   4866  HE2 HIS A 313      25.910 -49.731  -3.524  1.00  1.69           H  
ATOM   4867  N   TYR A 314      20.127 -45.992  -6.342  1.00  1.77           N  
ATOM   4868  CA  TYR A 314      18.988 -45.114  -6.484  1.00  1.77           C  
ATOM   4869  C   TYR A 314      18.045 -45.768  -7.489  1.00  1.77           C  
ATOM   4870  O   TYR A 314      16.849 -45.898  -7.234  1.00  1.77           O  
ATOM   4871  CB  TYR A 314      19.510 -43.702  -6.861  1.00  1.77           C  
ATOM   4872  CG  TYR A 314      18.502 -42.569  -7.085  1.00  1.77           C  
ATOM   4873  CD1 TYR A 314      17.813 -42.034  -6.000  1.00  1.77           C  
ATOM   4874  CD2 TYR A 314      18.334 -41.999  -8.358  1.00  1.77           C  
ATOM   4875  CE1 TYR A 314      16.939 -40.984  -6.180  1.00  1.77           C  
ATOM   4876  CE2 TYR A 314      17.447 -40.939  -8.535  1.00  1.77           C  
ATOM   4877  CZ  TYR A 314      16.750 -40.437  -7.450  1.00  1.77           C  
ATOM   4878  OH  TYR A 314      15.876 -39.383  -7.613  1.00  1.77           O  
ATOM   4879  H   TYR A 314      21.063 -45.630  -6.498  1.00  1.77           H  
ATOM   4880  HA  TYR A 314      18.466 -45.048  -5.530  1.00  1.77           H  
ATOM   4881 1HB  TYR A 314      20.219 -43.371  -6.097  1.00  1.77           H  
ATOM   4882 2HB  TYR A 314      20.074 -43.803  -7.780  1.00  1.77           H  
ATOM   4883  HD1 TYR A 314      17.955 -42.448  -5.002  1.00  1.77           H  
ATOM   4884  HD2 TYR A 314      18.889 -42.394  -9.210  1.00  1.77           H  
ATOM   4885  HE1 TYR A 314      16.399 -40.583  -5.323  1.00  1.77           H  
ATOM   4886  HE2 TYR A 314      17.303 -40.502  -9.524  1.00  1.77           H  
ATOM   4887  HH  TYR A 314      15.651 -39.012  -6.734  1.00  1.77           H  
ATOM   4888  N   LEU A 315      18.598 -46.195  -8.624  1.00  1.88           N  
ATOM   4889  CA  LEU A 315      17.841 -46.817  -9.708  1.00  1.88           C  
ATOM   4890  C   LEU A 315      17.239 -48.150  -9.298  1.00  1.88           C  
ATOM   4891  O   LEU A 315      16.051 -48.418  -9.535  1.00  1.88           O  
ATOM   4892  CB  LEU A 315      18.745 -47.111 -10.886  1.00  1.88           C  
ATOM   4893  CG  LEU A 315      18.059 -47.516 -12.138  1.00  1.88           C  
ATOM   4894  CD1 LEU A 315      17.380 -48.884 -12.026  1.00  1.88           C  
ATOM   4895  CD2 LEU A 315      17.091 -46.476 -12.458  1.00  1.88           C  
ATOM   4896  H   LEU A 315      19.591 -46.072  -8.737  1.00  1.88           H  
ATOM   4897  HA  LEU A 315      17.041 -46.152 -10.009  1.00  1.88           H  
ATOM   4898 1HB  LEU A 315      19.328 -46.218 -11.107  1.00  1.88           H  
ATOM   4899 2HB  LEU A 315      19.434 -47.908 -10.607  1.00  1.88           H  
ATOM   4900  HG  LEU A 315      18.796 -47.589 -12.906  1.00  1.88           H  
ATOM   4901 1HD1 LEU A 315      16.910 -49.141 -12.965  1.00  1.88           H  
ATOM   4902 2HD1 LEU A 315      18.086 -49.627 -11.775  1.00  1.88           H  
ATOM   4903 3HD1 LEU A 315      16.623 -48.851 -11.252  1.00  1.88           H  
ATOM   4904 1HD2 LEU A 315      16.664 -46.739 -13.392  1.00  1.88           H  
ATOM   4905 2HD2 LEU A 315      16.326 -46.416 -11.680  1.00  1.88           H  
ATOM   4906 3HD2 LEU A 315      17.583 -45.524 -12.532  1.00  1.88           H  
ATOM   4907  N   ASN A 316      18.084 -49.015  -8.721  1.00  2.01           N  
ATOM   4908  CA  ASN A 316      17.697 -50.360  -8.327  1.00  2.01           C  
ATOM   4909  C   ASN A 316      16.414 -50.314  -7.497  1.00  2.01           C  
ATOM   4910  O   ASN A 316      15.458 -51.060  -7.744  1.00  2.01           O  
ATOM   4911  CB  ASN A 316      18.831 -51.001  -7.532  1.00  2.01           C  
ATOM   4912  CG  ASN A 316      18.688 -52.483  -7.311  1.00  2.01           C  
ATOM   4913  OD1 ASN A 316      17.822 -52.951  -6.559  1.00  2.01           O  
ATOM   4914  ND2 ASN A 316      19.564 -53.252  -7.942  1.00  2.01           N  
ATOM   4915  H   ASN A 316      19.053 -48.744  -8.549  1.00  2.01           H  
ATOM   4916  HA  ASN A 316      17.500 -50.947  -9.222  1.00  2.01           H  
ATOM   4917 1HB  ASN A 316      19.772 -50.832  -8.054  1.00  2.01           H  
ATOM   4918 2HB  ASN A 316      18.912 -50.507  -6.564  1.00  2.01           H  
ATOM   4919 1HD2 ASN A 316      19.531 -54.244  -7.823  1.00  2.01           H  
ATOM   4920 2HD2 ASN A 316      20.293 -52.841  -8.541  1.00  2.01           H  
ATOM   4921  N   GLN A 317      16.357 -49.357  -6.569  1.00  2.15           N  
ATOM   4922  CA  GLN A 317      15.241 -49.221  -5.653  1.00  2.15           C  
ATOM   4923  C   GLN A 317      13.973 -48.619  -6.266  1.00  2.15           C  
ATOM   4924  O   GLN A 317      12.978 -48.489  -5.568  1.00  2.15           O  
ATOM   4925  CB  GLN A 317      15.652 -48.355  -4.460  1.00  2.15           C  
ATOM   4926  CG  GLN A 317      16.714 -48.955  -3.557  1.00  2.15           C  
ATOM   4927  CD  GLN A 317      17.111 -48.003  -2.426  1.00  2.15           C  
ATOM   4928  OE1 GLN A 317      16.330 -47.108  -2.058  1.00  2.15           O  
ATOM   4929  NE2 GLN A 317      18.313 -48.193  -1.880  1.00  2.15           N  
ATOM   4930  H   GLN A 317      17.168 -48.746  -6.440  1.00  2.15           H  
ATOM   4931  HA  GLN A 317      14.987 -50.214  -5.287  1.00  2.15           H  
ATOM   4932 1HB  GLN A 317      16.051 -47.409  -4.839  1.00  2.15           H  
ATOM   4933 2HB  GLN A 317      14.777 -48.132  -3.856  1.00  2.15           H  
ATOM   4934 1HG  GLN A 317      16.320 -49.869  -3.115  1.00  2.15           H  
ATOM   4935 2HG  GLN A 317      17.599 -49.181  -4.149  1.00  2.15           H  
ATOM   4936 1HE2 GLN A 317      18.626 -47.601  -1.136  1.00  2.15           H  
ATOM   4937 2HE2 GLN A 317      18.903 -48.929  -2.218  1.00  2.15           H  
ATOM   4938  N   SER A 318      13.995 -48.231  -7.548  1.00  2.31           N  
ATOM   4939  CA  SER A 318      12.788 -47.667  -8.154  1.00  2.31           C  
ATOM   4940  C   SER A 318      11.821 -48.753  -8.568  1.00  2.31           C  
ATOM   4941  O   SER A 318      10.625 -48.516  -8.767  1.00  2.31           O  
ATOM   4942  CB  SER A 318      13.124 -46.939  -9.437  1.00  2.31           C  
ATOM   4943  OG  SER A 318      13.466 -47.842 -10.486  1.00  2.31           O  
ATOM   4944  H   SER A 318      14.833 -48.337  -8.114  1.00  2.31           H  
ATOM   4945  HA  SER A 318      12.302 -47.008  -7.443  1.00  2.31           H  
ATOM   4946 1HB  SER A 318      12.283 -46.319  -9.735  1.00  2.31           H  
ATOM   4947 2HB  SER A 318      13.968 -46.303  -9.255  1.00  2.31           H  
ATOM   4948  HG  SER A 318      14.380 -48.165 -10.249  1.00  2.31           H  
ATOM   4949  N   LYS A 319      12.363 -49.939  -8.835  1.00  2.48           N  
ATOM   4950  CA  LYS A 319      11.592 -51.072  -9.336  1.00  2.48           C  
ATOM   4951  C   LYS A 319      10.696 -50.754 -10.555  1.00  2.48           C  
ATOM   4952  O   LYS A 319       9.761 -51.506 -10.833  1.00  2.48           O  
ATOM   4953  CB  LYS A 319      10.729 -51.634  -8.208  1.00  2.48           C  
ATOM   4954  CG  LYS A 319      11.509 -51.959  -6.952  1.00  2.48           C  
ATOM   4955  CD  LYS A 319      12.525 -53.062  -7.177  1.00  2.48           C  
ATOM   4956  CE  LYS A 319      13.294 -53.381  -5.895  1.00  2.48           C  
ATOM   4957  NZ  LYS A 319      12.383 -53.761  -4.765  1.00  2.48           N  
ATOM   4958  H   LYS A 319      13.354 -50.088  -8.622  1.00  2.48           H  
ATOM   4959  HA  LYS A 319      12.299 -51.843  -9.643  1.00  2.48           H  
ATOM   4960 1HB  LYS A 319       9.959 -50.908  -7.935  1.00  2.48           H  
ATOM   4961 2HB  LYS A 319      10.224 -52.538  -8.540  1.00  2.48           H  
ATOM   4962 1HG  LYS A 319      12.006 -51.066  -6.563  1.00  2.48           H  
ATOM   4963 2HG  LYS A 319      10.805 -52.306  -6.205  1.00  2.48           H  
ATOM   4964 1HD  LYS A 319      12.025 -53.962  -7.531  1.00  2.48           H  
ATOM   4965 2HD  LYS A 319      13.241 -52.736  -7.933  1.00  2.48           H  
ATOM   4966 1HE  LYS A 319      13.970 -54.208  -6.095  1.00  2.48           H  
ATOM   4967 2HE  LYS A 319      13.880 -52.509  -5.599  1.00  2.48           H  
ATOM   4968 1HZ  LYS A 319      12.921 -53.964  -3.946  1.00  2.48           H  
ATOM   4969 2HZ  LYS A 319      11.755 -52.966  -4.554  1.00  2.48           H  
ATOM   4970 3HZ  LYS A 319      11.832 -54.562  -5.011  1.00  2.48           H  
ATOM   4971  N   CYS A 320      10.991 -49.681 -11.306  1.00  2.68           N  
ATOM   4972  CA  CYS A 320      10.151 -49.313 -12.454  1.00  2.68           C  
ATOM   4973  C   CYS A 320      10.924 -49.178 -13.753  1.00  2.68           C  
ATOM   4974  O   CYS A 320      10.424 -48.620 -14.729  1.00  2.68           O  
ATOM   4975  CB  CYS A 320       9.410 -47.999 -12.174  1.00  2.68           C  
ATOM   4976  SG  CYS A 320       8.261 -48.076 -10.807  1.00  2.68           S  
ATOM   4977  H   CYS A 320      11.780 -49.084 -11.037  1.00  2.68           H  
ATOM   4978  HA  CYS A 320       9.403 -50.094 -12.591  1.00  2.68           H  
ATOM   4979 1HB  CYS A 320      10.116 -47.223 -11.939  1.00  2.68           H  
ATOM   4980 2HB  CYS A 320       8.866 -47.689 -13.062  1.00  2.68           H  
ATOM   4981  HG  CYS A 320       9.218 -48.174  -9.849  1.00  2.68           H  
ATOM   4982  N   LEU A 321      12.111 -49.766 -13.795  1.00  2.89           N  
ATOM   4983  CA  LEU A 321      13.000 -49.671 -14.950  1.00  2.89           C  
ATOM   4984  C   LEU A 321      12.369 -49.999 -16.288  1.00  2.89           C  
ATOM   4985  O   LEU A 321      12.674 -49.367 -17.294  1.00  2.89           O  
ATOM   4986  CB  LEU A 321      14.209 -50.569 -14.733  1.00  2.89           C  
ATOM   4987  CG  LEU A 321      15.213 -50.576 -15.858  1.00  2.89           C  
ATOM   4988  CD1 LEU A 321      15.769 -49.175 -16.042  1.00  2.89           C  
ATOM   4989  CD2 LEU A 321      16.283 -51.566 -15.523  1.00  2.89           C  
ATOM   4990  H   LEU A 321      12.427 -50.251 -12.968  1.00  2.89           H  
ATOM   4991  HA  LEU A 321      13.347 -48.657 -15.020  1.00  2.89           H  
ATOM   4992 1HB  LEU A 321      14.724 -50.248 -13.827  1.00  2.89           H  
ATOM   4993 2HB  LEU A 321      13.864 -51.592 -14.593  1.00  2.89           H  
ATOM   4994  HG  LEU A 321      14.728 -50.872 -16.789  1.00  2.89           H  
ATOM   4995 1HD1 LEU A 321      16.491 -49.170 -16.853  1.00  2.89           H  
ATOM   4996 2HD1 LEU A 321      14.946 -48.514 -16.289  1.00  2.89           H  
ATOM   4997 3HD1 LEU A 321      16.243 -48.841 -15.134  1.00  2.89           H  
ATOM   4998 1HD2 LEU A 321      17.016 -51.594 -16.326  1.00  2.89           H  
ATOM   4999 2HD2 LEU A 321      16.757 -51.266 -14.598  1.00  2.89           H  
ATOM   5000 3HD2 LEU A 321      15.838 -52.550 -15.403  1.00  2.89           H  
ATOM   5001  N   GLU A 322      11.532 -51.015 -16.326  1.00  3.05           N  
ATOM   5002  CA  GLU A 322      10.935 -51.409 -17.585  1.00  3.05           C  
ATOM   5003  C   GLU A 322      10.021 -50.351 -18.218  1.00  3.05           C  
ATOM   5004  O   GLU A 322       9.909 -50.307 -19.441  1.00  3.05           O  
ATOM   5005  CB  GLU A 322      10.139 -52.699 -17.400  1.00  3.05           C  
ATOM   5006  CG  GLU A 322      10.995 -53.931 -17.133  1.00  3.05           C  
ATOM   5007  CD  GLU A 322      10.177 -55.183 -16.919  1.00  3.05           C  
ATOM   5008  OE1 GLU A 322       8.973 -55.082 -16.853  1.00  3.05           O  
ATOM   5009  OE2 GLU A 322      10.759 -56.239 -16.822  1.00  3.05           O  
ATOM   5010  H   GLU A 322      11.308 -51.509 -15.477  1.00  3.05           H  
ATOM   5011  HA  GLU A 322      11.746 -51.605 -18.287  1.00  3.05           H  
ATOM   5012 1HB  GLU A 322       9.454 -52.580 -16.562  1.00  3.05           H  
ATOM   5013 2HB  GLU A 322       9.538 -52.886 -18.291  1.00  3.05           H  
ATOM   5014 1HG  GLU A 322      11.661 -54.086 -17.980  1.00  3.05           H  
ATOM   5015 2HG  GLU A 322      11.610 -53.745 -16.252  1.00  3.05           H  
ATOM   5016  N   LEU A 323       9.280 -49.585 -17.394  1.00  3.10           N  
ATOM   5017  CA  LEU A 323       8.262 -48.646 -17.899  1.00  3.10           C  
ATOM   5018  C   LEU A 323       7.544 -49.166 -19.147  1.00  3.10           C  
ATOM   5019  O   LEU A 323       7.562 -48.494 -20.175  1.00  3.10           O  
ATOM   5020  CB  LEU A 323       8.782 -47.234 -18.196  1.00  3.10           C  
ATOM   5021  CG  LEU A 323       9.289 -46.391 -17.029  1.00  3.10           C  
ATOM   5022  CD1 LEU A 323       9.713 -45.037 -17.584  1.00  3.10           C  
ATOM   5023  CD2 LEU A 323       8.203 -46.245 -15.982  1.00  3.10           C  
ATOM   5024  H   LEU A 323       9.483 -49.601 -16.397  1.00  3.10           H  
ATOM   5025  HA  LEU A 323       7.510 -48.538 -17.119  1.00  3.10           H  
ATOM   5026 1HB  LEU A 323       9.607 -47.316 -18.912  1.00  3.10           H  
ATOM   5027 2HB  LEU A 323       7.983 -46.673 -18.674  1.00  3.10           H  
ATOM   5028  HG  LEU A 323      10.165 -46.863 -16.575  1.00  3.10           H  
ATOM   5029 1HD1 LEU A 323      10.064 -44.411 -16.785  1.00  3.10           H  
ATOM   5030 2HD1 LEU A 323      10.507 -45.175 -18.328  1.00  3.10           H  
ATOM   5031 3HD1 LEU A 323       8.870 -44.554 -18.055  1.00  3.10           H  
ATOM   5032 1HD2 LEU A 323       8.576 -45.634 -15.159  1.00  3.10           H  
ATOM   5033 2HD2 LEU A 323       7.332 -45.770 -16.425  1.00  3.10           H  
ATOM   5034 3HD2 LEU A 323       7.934 -47.234 -15.606  1.00  3.10           H  
ATOM   5035  N   ASP A 324       6.907 -50.331 -19.050  1.00  2.97           N  
ATOM   5036  CA  ASP A 324       6.372 -51.076 -20.200  1.00  2.97           C  
ATOM   5037  C   ASP A 324       5.668 -50.261 -21.300  1.00  2.97           C  
ATOM   5038  O   ASP A 324       5.886 -50.488 -22.491  1.00  2.97           O  
ATOM   5039  CB  ASP A 324       5.384 -52.115 -19.660  1.00  2.97           C  
ATOM   5040  CG  ASP A 324       4.246 -51.482 -18.780  1.00  2.97           C  
ATOM   5041  OD1 ASP A 324       4.282 -50.274 -18.536  1.00  2.97           O  
ATOM   5042  OD2 ASP A 324       3.378 -52.205 -18.369  1.00  2.97           O  
ATOM   5043  H   ASP A 324       6.891 -50.777 -18.144  1.00  2.97           H  
ATOM   5044  HA  ASP A 324       7.211 -51.597 -20.662  1.00  2.97           H  
ATOM   5045 1HB  ASP A 324       4.926 -52.646 -20.495  1.00  2.97           H  
ATOM   5046 2HB  ASP A 324       5.926 -52.849 -19.060  1.00  2.97           H  
ATOM   5047  N   SER A 325       4.821 -49.334 -20.897  1.00  2.67           N  
ATOM   5048  CA  SER A 325       4.019 -48.519 -21.804  1.00  2.67           C  
ATOM   5049  C   SER A 325       4.748 -47.345 -22.488  1.00  2.67           C  
ATOM   5050  O   SER A 325       4.152 -46.674 -23.335  1.00  2.67           O  
ATOM   5051  CB  SER A 325       2.800 -48.007 -21.057  1.00  2.67           C  
ATOM   5052  OG  SER A 325       3.166 -47.147 -20.017  1.00  2.67           O  
ATOM   5053  H   SER A 325       4.704 -49.249 -19.889  1.00  2.67           H  
ATOM   5054  HA  SER A 325       3.662 -49.180 -22.594  1.00  2.67           H  
ATOM   5055 1HB  SER A 325       2.145 -47.485 -21.750  1.00  2.67           H  
ATOM   5056 2HB  SER A 325       2.247 -48.853 -20.650  1.00  2.67           H  
ATOM   5057  HG  SER A 325       3.617 -47.711 -19.368  1.00  2.67           H  
ATOM   5058  N   ILE A 326       5.998 -47.057 -22.104  1.00  2.29           N  
ATOM   5059  CA  ILE A 326       6.727 -45.918 -22.676  1.00  2.29           C  
ATOM   5060  C   ILE A 326       8.013 -46.295 -23.415  1.00  2.29           C  
ATOM   5061  O   ILE A 326       8.942 -46.864 -22.839  1.00  2.29           O  
ATOM   5062  CB  ILE A 326       7.121 -44.921 -21.565  1.00  2.29           C  
ATOM   5063  CG1 ILE A 326       5.886 -44.374 -20.855  1.00  2.29           C  
ATOM   5064  CG2 ILE A 326       7.956 -43.785 -22.139  1.00  2.29           C  
ATOM   5065  CD1 ILE A 326       6.229 -43.586 -19.612  1.00  2.29           C  
ATOM   5066  H   ILE A 326       6.460 -47.651 -21.414  1.00  2.29           H  
ATOM   5067  HA  ILE A 326       6.070 -45.414 -23.381  1.00  2.29           H  
ATOM   5068  HB  ILE A 326       7.720 -45.445 -20.816  1.00  2.29           H  
ATOM   5069 1HG1 ILE A 326       5.343 -43.726 -21.544  1.00  2.29           H  
ATOM   5070 2HG1 ILE A 326       5.235 -45.198 -20.568  1.00  2.29           H  
ATOM   5071 1HG2 ILE A 326       8.249 -43.108 -21.339  1.00  2.29           H  
ATOM   5072 2HG2 ILE A 326       8.852 -44.188 -22.598  1.00  2.29           H  
ATOM   5073 3HG2 ILE A 326       7.379 -43.238 -22.886  1.00  2.29           H  
ATOM   5074 1HD1 ILE A 326       5.315 -43.218 -19.156  1.00  2.29           H  
ATOM   5075 2HD1 ILE A 326       6.750 -44.231 -18.911  1.00  2.29           H  
ATOM   5076 3HD1 ILE A 326       6.869 -42.743 -19.876  1.00  2.29           H  
ATOM   5077  N   ASN A 327       8.130 -45.926 -24.687  1.00  1.90           N  
ATOM   5078  CA  ASN A 327       9.392 -46.245 -25.330  1.00  1.90           C  
ATOM   5079  C   ASN A 327      10.386 -45.150 -24.998  1.00  1.90           C  
ATOM   5080  O   ASN A 327      10.492 -44.141 -25.698  1.00  1.90           O  
ATOM   5081  CB  ASN A 327       9.278 -46.428 -26.820  1.00  1.90           C  
ATOM   5082  CG  ASN A 327      10.598 -46.929 -27.431  1.00  1.90           C  
ATOM   5083  OD1 ASN A 327      11.714 -46.758 -26.879  1.00  1.90           O  
ATOM   5084  ND2 ASN A 327      10.480 -47.557 -28.581  1.00  1.90           N  
ATOM   5085  H   ASN A 327       7.380 -45.456 -25.176  1.00  1.90           H  
ATOM   5086  HA  ASN A 327       9.780 -47.174 -24.910  1.00  1.90           H  
ATOM   5087 1HB  ASN A 327       8.487 -47.143 -27.047  1.00  1.90           H  
ATOM   5088 2HB  ASN A 327       9.008 -45.479 -27.290  1.00  1.90           H  
ATOM   5089 1HD2 ASN A 327      11.291 -47.908 -29.046  1.00  1.90           H  
ATOM   5090 2HD2 ASN A 327       9.575 -47.668 -29.001  1.00  1.90           H  
ATOM   5091  N   ASP A 328      11.164 -45.391 -23.964  1.00  1.57           N  
ATOM   5092  CA  ASP A 328      12.129 -44.406 -23.491  1.00  1.57           C  
ATOM   5093  C   ASP A 328      13.128 -43.958 -24.559  1.00  1.57           C  
ATOM   5094  O   ASP A 328      13.653 -42.845 -24.486  1.00  1.57           O  
ATOM   5095  CB  ASP A 328      12.878 -44.932 -22.273  1.00  1.57           C  
ATOM   5096  CG  ASP A 328      12.078 -44.883 -20.994  1.00  1.57           C  
ATOM   5097  OD1 ASP A 328      11.075 -44.221 -20.964  1.00  1.57           O  
ATOM   5098  OD2 ASP A 328      12.482 -45.496 -20.048  1.00  1.57           O  
ATOM   5099  H   ASP A 328      10.978 -46.250 -23.446  1.00  1.57           H  
ATOM   5100  HA  ASP A 328      11.569 -43.529 -23.171  1.00  1.57           H  
ATOM   5101 1HB  ASP A 328      13.170 -45.965 -22.454  1.00  1.57           H  
ATOM   5102 2HB  ASP A 328      13.781 -44.368 -22.135  1.00  1.57           H  
ATOM   5103  N   ALA A 329      13.439 -44.811 -25.541  1.00  1.32           N  
ATOM   5104  CA  ALA A 329      14.391 -44.385 -26.562  1.00  1.32           C  
ATOM   5105  C   ALA A 329      13.805 -43.224 -27.353  1.00  1.32           C  
ATOM   5106  O   ALA A 329      14.527 -42.326 -27.801  1.00  1.32           O  
ATOM   5107  CB  ALA A 329      14.752 -45.517 -27.501  1.00  1.32           C  
ATOM   5108  H   ALA A 329      12.956 -45.704 -25.638  1.00  1.32           H  
ATOM   5109  HA  ALA A 329      15.297 -44.039 -26.062  1.00  1.32           H  
ATOM   5110 1HB  ALA A 329      15.476 -45.160 -28.232  1.00  1.32           H  
ATOM   5111 2HB  ALA A 329      15.188 -46.335 -26.928  1.00  1.32           H  
ATOM   5112 3HB  ALA A 329      13.860 -45.863 -28.012  1.00  1.32           H  
ATOM   5113  N   GLU A 330      12.486 -43.267 -27.567  1.00  1.15           N  
ATOM   5114  CA  GLU A 330      11.816 -42.257 -28.363  1.00  1.15           C  
ATOM   5115  C   GLU A 330      11.689 -40.999 -27.539  1.00  1.15           C  
ATOM   5116  O   GLU A 330      11.853 -39.896 -28.060  1.00  1.15           O  
ATOM   5117  CB  GLU A 330      10.445 -42.748 -28.833  1.00  1.15           C  
ATOM   5118  CG  GLU A 330      10.504 -43.908 -29.826  1.00  1.15           C  
ATOM   5119  CD  GLU A 330       9.140 -44.427 -30.241  1.00  1.15           C  
ATOM   5120  OE1 GLU A 330       8.155 -43.974 -29.706  1.00  1.15           O  
ATOM   5121  OE2 GLU A 330       9.091 -45.285 -31.092  1.00  1.15           O  
ATOM   5122  H   GLU A 330      11.921 -43.986 -27.122  1.00  1.15           H  
ATOM   5123  HA  GLU A 330      12.425 -42.037 -29.239  1.00  1.15           H  
ATOM   5124 1HB  GLU A 330       9.861 -43.071 -27.971  1.00  1.15           H  
ATOM   5125 2HB  GLU A 330       9.906 -41.927 -29.302  1.00  1.15           H  
ATOM   5126 1HG  GLU A 330      11.039 -43.578 -30.714  1.00  1.15           H  
ATOM   5127 2HG  GLU A 330      11.077 -44.715 -29.375  1.00  1.15           H  
ATOM   5128  N   GLU A 331      11.458 -41.167 -26.232  1.00  1.05           N  
ATOM   5129  CA  GLU A 331      11.345 -40.006 -25.357  1.00  1.05           C  
ATOM   5130  C   GLU A 331      12.687 -39.281 -25.312  1.00  1.05           C  
ATOM   5131  O   GLU A 331      12.745 -38.050 -25.320  1.00  1.05           O  
ATOM   5132  CB  GLU A 331      10.929 -40.413 -23.942  1.00  1.05           C  
ATOM   5133  CG  GLU A 331       9.502 -40.939 -23.805  1.00  1.05           C  
ATOM   5134  CD  GLU A 331       8.439 -39.913 -24.115  1.00  1.05           C  
ATOM   5135  OE1 GLU A 331       8.498 -38.839 -23.561  1.00  1.05           O  
ATOM   5136  OE2 GLU A 331       7.565 -40.206 -24.899  1.00  1.05           O  
ATOM   5137  H   GLU A 331      11.321 -42.116 -25.875  1.00  1.05           H  
ATOM   5138  HA  GLU A 331      10.595 -39.329 -25.765  1.00  1.05           H  
ATOM   5139 1HB  GLU A 331      11.606 -41.184 -23.580  1.00  1.05           H  
ATOM   5140 2HB  GLU A 331      11.036 -39.558 -23.275  1.00  1.05           H  
ATOM   5141 1HG  GLU A 331       9.382 -41.797 -24.471  1.00  1.05           H  
ATOM   5142 2HG  GLU A 331       9.371 -41.289 -22.787  1.00  1.05           H  
ATOM   5143  N   TYR A 332      13.781 -40.044 -25.318  1.00  0.99           N  
ATOM   5144  CA  TYR A 332      15.108 -39.449 -25.333  1.00  0.99           C  
ATOM   5145  C   TYR A 332      15.309 -38.603 -26.568  1.00  0.99           C  
ATOM   5146  O   TYR A 332      15.710 -37.438 -26.477  1.00  0.99           O  
ATOM   5147  CB  TYR A 332      16.202 -40.500 -25.243  1.00  0.99           C  
ATOM   5148  CG  TYR A 332      17.583 -39.896 -25.348  1.00  0.99           C  
ATOM   5149  CD1 TYR A 332      18.131 -39.199 -24.272  1.00  0.99           C  
ATOM   5150  CD2 TYR A 332      18.312 -40.050 -26.514  1.00  0.99           C  
ATOM   5151  CE1 TYR A 332      19.389 -38.661 -24.374  1.00  0.99           C  
ATOM   5152  CE2 TYR A 332      19.577 -39.522 -26.605  1.00  0.99           C  
ATOM   5153  CZ  TYR A 332      20.120 -38.829 -25.536  1.00  0.99           C  
ATOM   5154  OH  TYR A 332      21.400 -38.316 -25.623  1.00  0.99           O  
ATOM   5155  H   TYR A 332      13.691 -41.060 -25.275  1.00  0.99           H  
ATOM   5156  HA  TYR A 332      15.198 -38.786 -24.476  1.00  0.99           H  
ATOM   5157 1HB  TYR A 332      16.126 -41.054 -24.314  1.00  0.99           H  
ATOM   5158 2HB  TYR A 332      16.086 -41.218 -26.053  1.00  0.99           H  
ATOM   5159  HD1 TYR A 332      17.569 -39.074 -23.356  1.00  0.99           H  
ATOM   5160  HD2 TYR A 332      17.886 -40.598 -27.354  1.00  0.99           H  
ATOM   5161  HE1 TYR A 332      19.811 -38.113 -23.541  1.00  0.99           H  
ATOM   5162  HE2 TYR A 332      20.162 -39.649 -27.519  1.00  0.99           H  
ATOM   5163  HH  TYR A 332      21.830 -38.624 -26.465  1.00  0.99           H  
ATOM   5164  N   HIS A 333      15.008 -39.171 -27.734  1.00  0.95           N  
ATOM   5165  CA  HIS A 333      15.219 -38.428 -28.961  1.00  0.95           C  
ATOM   5166  C   HIS A 333      14.277 -37.233 -29.037  1.00  0.95           C  
ATOM   5167  O   HIS A 333      14.685 -36.147 -29.462  1.00  0.95           O  
ATOM   5168  CB  HIS A 333      15.031 -39.338 -30.172  1.00  0.95           C  
ATOM   5169  CG  HIS A 333      16.145 -40.332 -30.351  1.00  0.95           C  
ATOM   5170  ND1 HIS A 333      16.213 -41.496 -29.632  1.00  0.95           N  
ATOM   5171  CD2 HIS A 333      17.227 -40.326 -31.162  1.00  0.95           C  
ATOM   5172  CE1 HIS A 333      17.280 -42.174 -29.990  1.00  0.95           C  
ATOM   5173  NE2 HIS A 333      17.920 -41.487 -30.921  1.00  0.95           N  
ATOM   5174  H   HIS A 333      14.673 -40.138 -27.766  1.00  0.95           H  
ATOM   5175  HA  HIS A 333      16.239 -38.050 -28.981  1.00  0.95           H  
ATOM   5176 1HB  HIS A 333      14.096 -39.895 -30.058  1.00  0.95           H  
ATOM   5177 2HB  HIS A 333      14.951 -38.738 -31.075  1.00  0.95           H  
ATOM   5178  HD1 HIS A 333      15.550 -41.794 -28.928  1.00  0.95           H  
ATOM   5179  HD2 HIS A 333      17.593 -39.616 -31.903  1.00  0.95           H  
ATOM   5180  HE1 HIS A 333      17.498 -43.136 -29.524  1.00  0.95           H  
ATOM   5181  N   ALA A 334      13.022 -37.412 -28.603  1.00  0.93           N  
ATOM   5182  CA  ALA A 334      12.058 -36.320 -28.595  1.00  0.93           C  
ATOM   5183  C   ALA A 334      12.535 -35.199 -27.689  1.00  0.93           C  
ATOM   5184  O   ALA A 334      12.406 -34.023 -28.032  1.00  0.93           O  
ATOM   5185  CB  ALA A 334      10.700 -36.806 -28.121  1.00  0.93           C  
ATOM   5186  H   ALA A 334      12.724 -38.327 -28.278  1.00  0.93           H  
ATOM   5187  HA  ALA A 334      11.970 -35.933 -29.609  1.00  0.93           H  
ATOM   5188 1HB  ALA A 334       9.992 -35.981 -28.135  1.00  0.93           H  
ATOM   5189 2HB  ALA A 334      10.350 -37.602 -28.778  1.00  0.93           H  
ATOM   5190 3HB  ALA A 334      10.791 -37.191 -27.106  1.00  0.93           H  
ATOM   5191  N   THR A 335      13.134 -35.561 -26.552  1.00  0.91           N  
ATOM   5192  CA  THR A 335      13.642 -34.576 -25.623  1.00  0.91           C  
ATOM   5193  C   THR A 335      14.784 -33.819 -26.279  1.00  0.91           C  
ATOM   5194  O   THR A 335      14.818 -32.594 -26.225  1.00  0.91           O  
ATOM   5195  CB  THR A 335      14.108 -35.227 -24.306  1.00  0.91           C  
ATOM   5196  OG1 THR A 335      12.998 -35.896 -23.697  1.00  0.91           O  
ATOM   5197  CG2 THR A 335      14.637 -34.155 -23.357  1.00  0.91           C  
ATOM   5198  H   THR A 335      13.204 -36.545 -26.301  1.00  0.91           H  
ATOM   5199  HA  THR A 335      12.848 -33.867 -25.392  1.00  0.91           H  
ATOM   5200  HB  THR A 335      14.894 -35.954 -24.509  1.00  0.91           H  
ATOM   5201  HG1 THR A 335      12.749 -36.668 -24.257  1.00  0.91           H  
ATOM   5202 1HG2 THR A 335      14.959 -34.616 -22.426  1.00  0.91           H  
ATOM   5203 2HG2 THR A 335      15.477 -33.651 -23.824  1.00  0.91           H  
ATOM   5204 3HG2 THR A 335      13.851 -33.440 -23.153  1.00  0.91           H  
ATOM   5205  N   ARG A 336      15.715 -34.527 -26.934  1.00  0.91           N  
ATOM   5206  CA  ARG A 336      16.824 -33.815 -27.568  1.00  0.91           C  
ATOM   5207  C   ARG A 336      16.309 -32.855 -28.643  1.00  0.91           C  
ATOM   5208  O   ARG A 336      16.757 -31.704 -28.740  1.00  0.91           O  
ATOM   5209  CB  ARG A 336      17.809 -34.756 -28.235  1.00  0.91           C  
ATOM   5210  CG  ARG A 336      18.662 -35.614 -27.338  1.00  0.91           C  
ATOM   5211  CD  ARG A 336      19.683 -36.298 -28.157  1.00  0.91           C  
ATOM   5212  NE  ARG A 336      20.644 -35.337 -28.659  1.00  0.91           N  
ATOM   5213  CZ  ARG A 336      21.801 -35.001 -28.022  1.00  0.91           C  
ATOM   5214  NH1 ARG A 336      22.196 -35.584 -26.916  1.00  0.91           N  
ATOM   5215  NH2 ARG A 336      22.593 -34.077 -28.504  1.00  0.91           N  
ATOM   5216  H   ARG A 336      15.659 -35.548 -26.960  1.00  0.91           H  
ATOM   5217  HA  ARG A 336      17.352 -33.240 -26.806  1.00  0.91           H  
ATOM   5218 1HB  ARG A 336      17.259 -35.431 -28.889  1.00  0.91           H  
ATOM   5219 2HB  ARG A 336      18.485 -34.175 -28.864  1.00  0.91           H  
ATOM   5220 1HG  ARG A 336      19.165 -34.987 -26.618  1.00  0.91           H  
ATOM   5221 2HG  ARG A 336      18.052 -36.361 -26.825  1.00  0.91           H  
ATOM   5222 1HD  ARG A 336      20.220 -37.000 -27.568  1.00  0.91           H  
ATOM   5223 2HD  ARG A 336      19.215 -36.801 -29.001  1.00  0.91           H  
ATOM   5224  HE  ARG A 336      20.412 -34.834 -29.505  1.00  0.91           H  
ATOM   5225 1HH1 ARG A 336      21.678 -36.354 -26.484  1.00  0.91           H  
ATOM   5226 2HH1 ARG A 336      23.094 -35.261 -26.520  1.00  0.91           H  
ATOM   5227 1HH2 ARG A 336      22.353 -33.585 -29.349  1.00  0.91           H  
ATOM   5228 2HH2 ARG A 336      23.469 -33.888 -27.986  1.00  0.91           H  
ATOM   5229  N   ARG A 337      15.338 -33.323 -29.435  1.00  0.93           N  
ATOM   5230  CA  ARG A 337      14.736 -32.504 -30.474  1.00  0.93           C  
ATOM   5231  C   ARG A 337      14.189 -31.248 -29.853  1.00  0.93           C  
ATOM   5232  O   ARG A 337      14.497 -30.133 -30.282  1.00  0.93           O  
ATOM   5233  CB  ARG A 337      13.610 -33.259 -31.165  1.00  0.93           C  
ATOM   5234  CG  ARG A 337      12.856 -32.511 -32.252  1.00  0.93           C  
ATOM   5235  CD  ARG A 337      11.688 -33.323 -32.735  1.00  0.93           C  
ATOM   5236  NE  ARG A 337      10.652 -33.498 -31.703  1.00  0.93           N  
ATOM   5237  CZ  ARG A 337       9.802 -34.551 -31.639  1.00  0.93           C  
ATOM   5238  NH1 ARG A 337       9.881 -35.530 -32.528  1.00  0.93           N  
ATOM   5239  NH2 ARG A 337       8.890 -34.601 -30.684  1.00  0.93           N  
ATOM   5240  H   ARG A 337      15.013 -34.283 -29.319  1.00  0.93           H  
ATOM   5241  HA  ARG A 337      15.499 -32.241 -31.204  1.00  0.93           H  
ATOM   5242 1HB  ARG A 337      14.009 -34.172 -31.604  1.00  0.93           H  
ATOM   5243 2HB  ARG A 337      12.875 -33.558 -30.429  1.00  0.93           H  
ATOM   5244 1HG  ARG A 337      12.467 -31.571 -31.844  1.00  0.93           H  
ATOM   5245 2HG  ARG A 337      13.516 -32.303 -33.092  1.00  0.93           H  
ATOM   5246 1HD  ARG A 337      11.232 -32.825 -33.588  1.00  0.93           H  
ATOM   5247 2HD  ARG A 337      12.038 -34.310 -33.033  1.00  0.93           H  
ATOM   5248  HE  ARG A 337      10.531 -32.744 -31.000  1.00  0.93           H  
ATOM   5249 1HH1 ARG A 337      10.576 -35.494 -33.261  1.00  0.93           H  
ATOM   5250 2HH1 ARG A 337       9.243 -36.312 -32.476  1.00  0.93           H  
ATOM   5251 1HH2 ARG A 337       8.831 -33.843 -30.002  1.00  0.93           H  
ATOM   5252 2HH2 ARG A 337       8.252 -35.376 -30.632  1.00  0.93           H  
ATOM   5253  N   ALA A 338      13.403 -31.434 -28.806  1.00  0.95           N  
ATOM   5254  CA  ALA A 338      12.787 -30.337 -28.113  1.00  0.95           C  
ATOM   5255  C   ALA A 338      13.790 -29.366 -27.539  1.00  0.95           C  
ATOM   5256  O   ALA A 338      13.584 -28.153 -27.611  1.00  0.95           O  
ATOM   5257  CB  ALA A 338      11.964 -30.873 -27.000  1.00  0.95           C  
ATOM   5258  H   ALA A 338      13.196 -32.381 -28.489  1.00  0.95           H  
ATOM   5259  HA  ALA A 338      12.161 -29.800 -28.820  1.00  0.95           H  
ATOM   5260 1HB  ALA A 338      11.545 -30.041 -26.533  1.00  0.95           H  
ATOM   5261 2HB  ALA A 338      11.191 -31.541 -27.388  1.00  0.95           H  
ATOM   5262 3HB  ALA A 338      12.591 -31.409 -26.304  1.00  0.95           H  
ATOM   5263  N   MET A 339      14.891 -29.882 -26.997  1.00  0.98           N  
ATOM   5264  CA  MET A 339      15.910 -29.022 -26.433  1.00  0.98           C  
ATOM   5265  C   MET A 339      16.479 -28.118 -27.527  1.00  0.98           C  
ATOM   5266  O   MET A 339      16.715 -26.929 -27.295  1.00  0.98           O  
ATOM   5267  CB  MET A 339      16.972 -29.844 -25.715  1.00  0.98           C  
ATOM   5268  CG  MET A 339      16.491 -30.494 -24.412  1.00  0.98           C  
ATOM   5269  SD  MET A 339      17.712 -31.593 -23.663  1.00  0.98           S  
ATOM   5270  CE  MET A 339      18.898 -30.475 -22.966  1.00  0.98           C  
ATOM   5271  H   MET A 339      15.004 -30.894 -26.949  1.00  0.98           H  
ATOM   5272  HA  MET A 339      15.447 -28.402 -25.677  1.00  0.98           H  
ATOM   5273 1HB  MET A 339      17.317 -30.637 -26.379  1.00  0.98           H  
ATOM   5274 2HB  MET A 339      17.816 -29.222 -25.482  1.00  0.98           H  
ATOM   5275 1HG  MET A 339      16.250 -29.711 -23.696  1.00  0.98           H  
ATOM   5276 2HG  MET A 339      15.597 -31.054 -24.595  1.00  0.98           H  
ATOM   5277 1HE  MET A 339      19.699 -31.047 -22.496  1.00  0.98           H  
ATOM   5278 2HE  MET A 339      19.307 -29.847 -23.740  1.00  0.98           H  
ATOM   5279 3HE  MET A 339      18.412 -29.850 -22.221  1.00  0.98           H  
ATOM   5280  N   ASP A 340      16.601 -28.651 -28.752  1.00  1.02           N  
ATOM   5281  CA  ASP A 340      17.105 -27.861 -29.872  1.00  1.02           C  
ATOM   5282  C   ASP A 340      16.084 -26.774 -30.230  1.00  1.02           C  
ATOM   5283  O   ASP A 340      16.437 -25.607 -30.427  1.00  1.02           O  
ATOM   5284  CB  ASP A 340      17.356 -28.766 -31.090  1.00  1.02           C  
ATOM   5285  CG  ASP A 340      18.174 -28.100 -32.201  1.00  1.02           C  
ATOM   5286  OD1 ASP A 340      19.314 -27.786 -31.953  1.00  1.02           O  
ATOM   5287  OD2 ASP A 340      17.666 -27.934 -33.287  1.00  1.02           O  
ATOM   5288  H   ASP A 340      16.390 -29.645 -28.886  1.00  1.02           H  
ATOM   5289  HA  ASP A 340      18.037 -27.383 -29.580  1.00  1.02           H  
ATOM   5290 1HB  ASP A 340      17.851 -29.677 -30.770  1.00  1.02           H  
ATOM   5291 2HB  ASP A 340      16.398 -29.061 -31.510  1.00  1.02           H  
ATOM   5292  N   VAL A 341      14.801 -27.142 -30.230  1.00  1.05           N  
ATOM   5293  CA  VAL A 341      13.720 -26.216 -30.564  1.00  1.05           C  
ATOM   5294  C   VAL A 341      13.677 -25.040 -29.605  1.00  1.05           C  
ATOM   5295  O   VAL A 341      13.430 -23.906 -30.020  1.00  1.05           O  
ATOM   5296  CB  VAL A 341      12.353 -26.917 -30.584  1.00  1.05           C  
ATOM   5297  CG1 VAL A 341      11.225 -25.877 -30.724  1.00  1.05           C  
ATOM   5298  CG2 VAL A 341      12.327 -27.915 -31.740  1.00  1.05           C  
ATOM   5299  H   VAL A 341      14.582 -28.122 -30.041  1.00  1.05           H  
ATOM   5300  HA  VAL A 341      13.907 -25.832 -31.566  1.00  1.05           H  
ATOM   5301  HB  VAL A 341      12.204 -27.439 -29.644  1.00  1.05           H  
ATOM   5302 1HG1 VAL A 341      10.261 -26.376 -30.725  1.00  1.05           H  
ATOM   5303 2HG1 VAL A 341      11.267 -25.184 -29.882  1.00  1.05           H  
ATOM   5304 3HG1 VAL A 341      11.347 -25.327 -31.652  1.00  1.05           H  
ATOM   5305 1HG2 VAL A 341      11.376 -28.435 -31.762  1.00  1.05           H  
ATOM   5306 2HG2 VAL A 341      12.475 -27.388 -32.674  1.00  1.05           H  
ATOM   5307 3HG2 VAL A 341      13.122 -28.634 -31.605  1.00  1.05           H  
ATOM   5308  N   VAL A 342      13.934 -25.303 -28.323  1.00  1.07           N  
ATOM   5309  CA  VAL A 342      13.888 -24.249 -27.320  1.00  1.07           C  
ATOM   5310  C   VAL A 342      15.233 -23.524 -27.144  1.00  1.07           C  
ATOM   5311  O   VAL A 342      15.413 -22.818 -26.155  1.00  1.07           O  
ATOM   5312  CB  VAL A 342      13.437 -24.781 -25.945  1.00  1.07           C  
ATOM   5313  CG1 VAL A 342      12.050 -25.429 -26.062  1.00  1.07           C  
ATOM   5314  CG2 VAL A 342      14.436 -25.716 -25.411  1.00  1.07           C  
ATOM   5315  H   VAL A 342      14.117 -26.268 -28.044  1.00  1.07           H  
ATOM   5316  HA  VAL A 342      13.150 -23.515 -27.641  1.00  1.07           H  
ATOM   5317  HB  VAL A 342      13.342 -23.946 -25.265  1.00  1.07           H  
ATOM   5318 1HG1 VAL A 342      11.731 -25.778 -25.085  1.00  1.07           H  
ATOM   5319 2HG1 VAL A 342      11.334 -24.696 -26.438  1.00  1.07           H  
ATOM   5320 3HG1 VAL A 342      12.097 -26.275 -26.747  1.00  1.07           H  
ATOM   5321 1HG2 VAL A 342      14.121 -26.082 -24.434  1.00  1.07           H  
ATOM   5322 2HG2 VAL A 342      14.505 -26.512 -26.094  1.00  1.07           H  
ATOM   5323 3HG2 VAL A 342      15.400 -25.218 -25.328  1.00  1.07           H  
ATOM   5324  N   GLY A 343      16.173 -23.679 -28.090  1.00  1.09           N  
ATOM   5325  CA  GLY A 343      17.400 -22.887 -28.040  1.00  1.09           C  
ATOM   5326  C   GLY A 343      18.639 -23.522 -27.409  1.00  1.09           C  
ATOM   5327  O   GLY A 343      19.608 -22.812 -27.117  1.00  1.09           O  
ATOM   5328  H   GLY A 343      16.030 -24.315 -28.877  1.00  1.09           H  
ATOM   5329 1HA  GLY A 343      17.648 -22.599 -29.061  1.00  1.09           H  
ATOM   5330 2HA  GLY A 343      17.183 -21.957 -27.517  1.00  1.09           H  
ATOM   5331  N   ILE A 344      18.641 -24.828 -27.185  1.00  1.09           N  
ATOM   5332  CA  ILE A 344      19.820 -25.444 -26.593  1.00  1.09           C  
ATOM   5333  C   ILE A 344      20.642 -26.139 -27.687  1.00  1.09           C  
ATOM   5334  O   ILE A 344      20.155 -27.050 -28.363  1.00  1.09           O  
ATOM   5335  CB  ILE A 344      19.400 -26.445 -25.521  1.00  1.09           C  
ATOM   5336  CG1 ILE A 344      18.571 -25.745 -24.458  1.00  1.09           C  
ATOM   5337  CG2 ILE A 344      20.596 -27.021 -24.890  1.00  1.09           C  
ATOM   5338  CD1 ILE A 344      17.893 -26.666 -23.469  1.00  1.09           C  
ATOM   5339  H   ILE A 344      17.837 -25.412 -27.414  1.00  1.09           H  
ATOM   5340  HA  ILE A 344      20.442 -24.676 -26.132  1.00  1.09           H  
ATOM   5341  HB  ILE A 344      18.818 -27.226 -25.968  1.00  1.09           H  
ATOM   5342 1HG1 ILE A 344      19.224 -25.083 -23.926  1.00  1.09           H  
ATOM   5343 2HG1 ILE A 344      17.801 -25.151 -24.953  1.00  1.09           H  
ATOM   5344 1HG2 ILE A 344      20.293 -27.728 -24.147  1.00  1.09           H  
ATOM   5345 2HG2 ILE A 344      21.201 -27.504 -25.630  1.00  1.09           H  
ATOM   5346 3HG2 ILE A 344      21.166 -26.222 -24.430  1.00  1.09           H  
ATOM   5347 1HD1 ILE A 344      17.330 -26.070 -22.748  1.00  1.09           H  
ATOM   5348 2HD1 ILE A 344      17.212 -27.327 -23.998  1.00  1.09           H  
ATOM   5349 3HD1 ILE A 344      18.640 -27.255 -22.947  1.00  1.09           H  
ATOM   5350  N   SER A 345      21.891 -25.697 -27.867  1.00  1.08           N  
ATOM   5351  CA  SER A 345      22.748 -26.226 -28.927  1.00  1.08           C  
ATOM   5352  C   SER A 345      23.178 -27.633 -28.613  1.00  1.08           C  
ATOM   5353  O   SER A 345      23.086 -28.038 -27.463  1.00  1.08           O  
ATOM   5354  CB  SER A 345      23.972 -25.357 -29.060  1.00  1.08           C  
ATOM   5355  OG  SER A 345      24.743 -25.436 -27.879  1.00  1.08           O  
ATOM   5356  H   SER A 345      22.268 -24.969 -27.246  1.00  1.08           H  
ATOM   5357  HA  SER A 345      22.189 -26.228 -29.866  1.00  1.08           H  
ATOM   5358 1HB  SER A 345      24.565 -25.685 -29.910  1.00  1.08           H  
ATOM   5359 2HB  SER A 345      23.676 -24.323 -29.236  1.00  1.08           H  
ATOM   5360  HG  SER A 345      24.225 -24.907 -27.207  1.00  1.08           H  
ATOM   5361  N   THR A 346      23.699 -28.366 -29.597  1.00  1.05           N  
ATOM   5362  CA  THR A 346      24.135 -29.736 -29.333  1.00  1.05           C  
ATOM   5363  C   THR A 346      25.159 -29.798 -28.215  1.00  1.05           C  
ATOM   5364  O   THR A 346      25.066 -30.644 -27.327  1.00  1.05           O  
ATOM   5365  CB  THR A 346      24.753 -30.393 -30.578  1.00  1.05           C  
ATOM   5366  OG1 THR A 346      23.779 -30.460 -31.627  1.00  1.05           O  
ATOM   5367  CG2 THR A 346      25.228 -31.796 -30.229  1.00  1.05           C  
ATOM   5368  H   THR A 346      23.759 -27.985 -30.530  1.00  1.05           H  
ATOM   5369  HA  THR A 346      23.266 -30.319 -29.028  1.00  1.05           H  
ATOM   5370  HB  THR A 346      25.603 -29.802 -30.920  1.00  1.05           H  
ATOM   5371  HG1 THR A 346      24.167 -30.888 -32.397  1.00  1.05           H  
ATOM   5372 1HG2 THR A 346      25.669 -32.262 -31.109  1.00  1.05           H  
ATOM   5373 2HG2 THR A 346      25.975 -31.746 -29.432  1.00  1.05           H  
ATOM   5374 3HG2 THR A 346      24.385 -32.388 -29.892  1.00  1.05           H  
ATOM   5375  N   GLU A 347      26.144 -28.903 -28.243  1.00  1.02           N  
ATOM   5376  CA  GLU A 347      27.148 -28.942 -27.198  1.00  1.02           C  
ATOM   5377  C   GLU A 347      26.510 -28.681 -25.839  1.00  1.02           C  
ATOM   5378  O   GLU A 347      26.832 -29.368 -24.862  1.00  1.02           O  
ATOM   5379  CB  GLU A 347      28.246 -27.918 -27.480  1.00  1.02           C  
ATOM   5380  CG  GLU A 347      29.131 -28.267 -28.678  1.00  1.02           C  
ATOM   5381  CD  GLU A 347      30.170 -27.209 -28.984  1.00  1.02           C  
ATOM   5382  OE1 GLU A 347      30.139 -26.172 -28.366  1.00  1.02           O  
ATOM   5383  OE2 GLU A 347      30.995 -27.446 -29.837  1.00  1.02           O  
ATOM   5384  H   GLU A 347      26.185 -28.213 -28.978  1.00  1.02           H  
ATOM   5385  HA  GLU A 347      27.593 -29.939 -27.180  1.00  1.02           H  
ATOM   5386 1HB  GLU A 347      27.791 -26.945 -27.670  1.00  1.02           H  
ATOM   5387 2HB  GLU A 347      28.885 -27.816 -26.603  1.00  1.02           H  
ATOM   5388 1HG  GLU A 347      29.637 -29.211 -28.478  1.00  1.02           H  
ATOM   5389 2HG  GLU A 347      28.494 -28.407 -29.551  1.00  1.02           H  
ATOM   5390  N   GLU A 348      25.565 -27.732 -25.775  1.00  0.99           N  
ATOM   5391  CA  GLU A 348      24.897 -27.470 -24.508  1.00  0.99           C  
ATOM   5392  C   GLU A 348      24.032 -28.655 -24.084  1.00  0.99           C  
ATOM   5393  O   GLU A 348      23.998 -28.998 -22.905  1.00  0.99           O  
ATOM   5394  CB  GLU A 348      24.064 -26.198 -24.592  1.00  0.99           C  
ATOM   5395  CG  GLU A 348      24.859 -24.904 -24.679  1.00  0.99           C  
ATOM   5396  CD  GLU A 348      23.980 -23.727 -25.023  1.00  0.99           C  
ATOM   5397  OE1 GLU A 348      23.208 -23.847 -25.966  1.00  0.99           O  
ATOM   5398  OE2 GLU A 348      24.067 -22.700 -24.364  1.00  0.99           O  
ATOM   5399  H   GLU A 348      25.311 -27.174 -26.598  1.00  0.99           H  
ATOM   5400  HA  GLU A 348      25.660 -27.322 -23.744  1.00  0.99           H  
ATOM   5401 1HB  GLU A 348      23.427 -26.252 -25.467  1.00  0.99           H  
ATOM   5402 2HB  GLU A 348      23.422 -26.133 -23.715  1.00  0.99           H  
ATOM   5403 1HG  GLU A 348      25.335 -24.717 -23.716  1.00  0.99           H  
ATOM   5404 2HG  GLU A 348      25.643 -25.012 -25.427  1.00  0.99           H  
ATOM   5405  N   GLN A 349      23.362 -29.317 -25.037  1.00  0.96           N  
ATOM   5406  CA  GLN A 349      22.503 -30.444 -24.687  1.00  0.96           C  
ATOM   5407  C   GLN A 349      23.328 -31.537 -24.070  1.00  0.96           C  
ATOM   5408  O   GLN A 349      22.939 -32.127 -23.059  1.00  0.96           O  
ATOM   5409  CB  GLN A 349      21.811 -31.059 -25.912  1.00  0.96           C  
ATOM   5410  CG  GLN A 349      20.735 -30.236 -26.568  1.00  0.96           C  
ATOM   5411  CD  GLN A 349      20.193 -30.888 -27.785  1.00  0.96           C  
ATOM   5412  OE1 GLN A 349      20.112 -32.125 -27.874  1.00  0.96           O  
ATOM   5413  NE2 GLN A 349      19.819 -30.072 -28.752  1.00  0.96           N  
ATOM   5414  H   GLN A 349      23.425 -29.005 -25.999  1.00  0.96           H  
ATOM   5415  HA  GLN A 349      21.762 -30.115 -23.966  1.00  0.96           H  
ATOM   5416 1HB  GLN A 349      22.564 -31.271 -26.673  1.00  0.96           H  
ATOM   5417 2HB  GLN A 349      21.367 -32.014 -25.630  1.00  0.96           H  
ATOM   5418 1HG  GLN A 349      19.933 -30.075 -25.884  1.00  0.96           H  
ATOM   5419 2HG  GLN A 349      21.146 -29.304 -26.883  1.00  0.96           H  
ATOM   5420 1HE2 GLN A 349      19.446 -30.441 -29.604  1.00  0.96           H  
ATOM   5421 2HE2 GLN A 349      19.913 -29.049 -28.634  1.00  0.96           H  
ATOM   5422  N   ASP A 350      24.507 -31.777 -24.639  1.00  0.93           N  
ATOM   5423  CA  ASP A 350      25.342 -32.821 -24.106  1.00  0.93           C  
ATOM   5424  C   ASP A 350      25.861 -32.427 -22.740  1.00  0.93           C  
ATOM   5425  O   ASP A 350      25.884 -33.246 -21.823  1.00  0.93           O  
ATOM   5426  CB  ASP A 350      26.493 -33.145 -25.059  1.00  0.93           C  
ATOM   5427  CG  ASP A 350      26.013 -33.877 -26.332  1.00  0.93           C  
ATOM   5428  OD1 ASP A 350      24.853 -34.280 -26.365  1.00  0.93           O  
ATOM   5429  OD2 ASP A 350      26.822 -34.134 -27.217  1.00  0.93           O  
ATOM   5430  H   ASP A 350      24.796 -31.255 -25.470  1.00  0.93           H  
ATOM   5431  HA  ASP A 350      24.734 -33.712 -23.990  1.00  0.93           H  
ATOM   5432 1HB  ASP A 350      26.979 -32.206 -25.356  1.00  0.93           H  
ATOM   5433 2HB  ASP A 350      27.238 -33.755 -24.549  1.00  0.93           H  
ATOM   5434  N   ALA A 351      26.230 -31.162 -22.566  1.00  0.91           N  
ATOM   5435  CA  ALA A 351      26.708 -30.727 -21.266  1.00  0.91           C  
ATOM   5436  C   ALA A 351      25.600 -30.914 -20.213  1.00  0.91           C  
ATOM   5437  O   ALA A 351      25.868 -31.324 -19.079  1.00  0.91           O  
ATOM   5438  CB  ALA A 351      27.181 -29.296 -21.353  1.00  0.91           C  
ATOM   5439  H   ALA A 351      26.211 -30.504 -23.347  1.00  0.91           H  
ATOM   5440  HA  ALA A 351      27.553 -31.354 -20.987  1.00  0.91           H  
ATOM   5441 1HB  ALA A 351      27.579 -28.996 -20.410  1.00  0.91           H  
ATOM   5442 2HB  ALA A 351      27.965 -29.221 -22.108  1.00  0.91           H  
ATOM   5443 3HB  ALA A 351      26.345 -28.657 -21.635  1.00  0.91           H  
ATOM   5444  N   ILE A 352      24.343 -30.667 -20.606  1.00  0.90           N  
ATOM   5445  CA  ILE A 352      23.208 -30.835 -19.704  1.00  0.90           C  
ATOM   5446  C   ILE A 352      23.012 -32.277 -19.327  1.00  0.90           C  
ATOM   5447  O   ILE A 352      22.883 -32.585 -18.143  1.00  0.90           O  
ATOM   5448  CB  ILE A 352      21.915 -30.261 -20.296  1.00  0.90           C  
ATOM   5449  CG1 ILE A 352      22.039 -28.749 -20.391  1.00  0.90           C  
ATOM   5450  CG2 ILE A 352      20.716 -30.652 -19.401  1.00  0.90           C  
ATOM   5451  CD1 ILE A 352      21.021 -28.111 -21.226  1.00  0.90           C  
ATOM   5452  H   ILE A 352      24.179 -30.314 -21.548  1.00  0.90           H  
ATOM   5453  HA  ILE A 352      23.410 -30.311 -18.799  1.00  0.90           H  
ATOM   5454  HB  ILE A 352      21.774 -30.647 -21.300  1.00  0.90           H  
ATOM   5455 1HG1 ILE A 352      21.932 -28.351 -19.425  1.00  0.90           H  
ATOM   5456 2HG1 ILE A 352      23.024 -28.493 -20.762  1.00  0.90           H  
ATOM   5457 1HG2 ILE A 352      19.804 -30.245 -19.823  1.00  0.90           H  
ATOM   5458 2HG2 ILE A 352      20.638 -31.739 -19.351  1.00  0.90           H  
ATOM   5459 3HG2 ILE A 352      20.862 -30.251 -18.398  1.00  0.90           H  
ATOM   5460 1HD1 ILE A 352      21.172 -27.035 -21.230  1.00  0.90           H  
ATOM   5461 2HD1 ILE A 352      21.122 -28.496 -22.227  1.00  0.90           H  
ATOM   5462 3HD1 ILE A 352      20.040 -28.336 -20.842  1.00  0.90           H  
ATOM   5463  N   PHE A 353      23.045 -33.180 -20.304  1.00  0.90           N  
ATOM   5464  CA  PHE A 353      22.862 -34.590 -19.991  1.00  0.90           C  
ATOM   5465  C   PHE A 353      24.035 -35.118 -19.171  1.00  0.90           C  
ATOM   5466  O   PHE A 353      23.852 -35.967 -18.295  1.00  0.90           O  
ATOM   5467  CB  PHE A 353      22.688 -35.409 -21.263  1.00  0.90           C  
ATOM   5468  CG  PHE A 353      21.338 -35.282 -21.897  1.00  0.90           C  
ATOM   5469  CD1 PHE A 353      21.191 -34.709 -23.147  1.00  0.90           C  
ATOM   5470  CD2 PHE A 353      20.204 -35.729 -21.234  1.00  0.90           C  
ATOM   5471  CE1 PHE A 353      19.948 -34.583 -23.726  1.00  0.90           C  
ATOM   5472  CE2 PHE A 353      18.956 -35.610 -21.811  1.00  0.90           C  
ATOM   5473  CZ  PHE A 353      18.822 -35.037 -23.062  1.00  0.90           C  
ATOM   5474  H   PHE A 353      23.164 -32.873 -21.273  1.00  0.90           H  
ATOM   5475  HA  PHE A 353      21.954 -34.694 -19.399  1.00  0.90           H  
ATOM   5476 1HB  PHE A 353      23.415 -35.060 -21.981  1.00  0.90           H  
ATOM   5477 2HB  PHE A 353      22.885 -36.461 -21.065  1.00  0.90           H  
ATOM   5478  HD1 PHE A 353      22.074 -34.350 -23.676  1.00  0.90           H  
ATOM   5479  HD2 PHE A 353      20.309 -36.179 -20.245  1.00  0.90           H  
ATOM   5480  HE1 PHE A 353      19.860 -34.120 -24.702  1.00  0.90           H  
ATOM   5481  HE2 PHE A 353      18.082 -35.963 -21.279  1.00  0.90           H  
ATOM   5482  HZ  PHE A 353      17.836 -34.938 -23.519  1.00  0.90           H  
ATOM   5483  N   SER A 354      25.232 -34.570 -19.401  1.00  0.91           N  
ATOM   5484  CA  SER A 354      26.407 -34.958 -18.638  1.00  0.91           C  
ATOM   5485  C   SER A 354      26.182 -34.599 -17.167  1.00  0.91           C  
ATOM   5486  O   SER A 354      26.339 -35.447 -16.287  1.00  0.91           O  
ATOM   5487  CB  SER A 354      27.643 -34.273 -19.206  1.00  0.91           C  
ATOM   5488  OG  SER A 354      28.808 -34.653 -18.535  1.00  0.91           O  
ATOM   5489  H   SER A 354      25.341 -33.889 -20.151  1.00  0.91           H  
ATOM   5490  HA  SER A 354      26.531 -36.036 -18.712  1.00  0.91           H  
ATOM   5491 1HB  SER A 354      27.731 -34.528 -20.259  1.00  0.91           H  
ATOM   5492 2HB  SER A 354      27.529 -33.199 -19.146  1.00  0.91           H  
ATOM   5493  HG  SER A 354      28.973 -33.995 -17.818  1.00  0.91           H  
ATOM   5494  N   VAL A 355      25.726 -33.365 -16.904  1.00  0.93           N  
ATOM   5495  CA  VAL A 355      25.428 -32.952 -15.536  1.00  0.93           C  
ATOM   5496  C   VAL A 355      24.263 -33.763 -14.954  1.00  0.93           C  
ATOM   5497  O   VAL A 355      24.332 -34.166 -13.795  1.00  0.93           O  
ATOM   5498  CB  VAL A 355      25.190 -31.439 -15.421  1.00  0.93           C  
ATOM   5499  CG1 VAL A 355      24.692 -31.088 -14.013  1.00  0.93           C  
ATOM   5500  CG2 VAL A 355      26.530 -30.718 -15.686  1.00  0.93           C  
ATOM   5501  H   VAL A 355      25.615 -32.698 -17.670  1.00  0.93           H  
ATOM   5502  HA  VAL A 355      26.312 -33.160 -14.934  1.00  0.93           H  
ATOM   5503  HB  VAL A 355      24.431 -31.138 -16.136  1.00  0.93           H  
ATOM   5504 1HG1 VAL A 355      24.528 -30.011 -13.945  1.00  0.93           H  
ATOM   5505 2HG1 VAL A 355      23.758 -31.611 -13.827  1.00  0.93           H  
ATOM   5506 3HG1 VAL A 355      25.434 -31.390 -13.273  1.00  0.93           H  
ATOM   5507 1HG2 VAL A 355      26.406 -29.642 -15.594  1.00  0.93           H  
ATOM   5508 2HG2 VAL A 355      27.256 -31.046 -14.963  1.00  0.93           H  
ATOM   5509 3HG2 VAL A 355      26.880 -30.963 -16.691  1.00  0.93           H  
ATOM   5510  N   VAL A 356      23.204 -34.042 -15.736  1.00  0.95           N  
ATOM   5511  CA  VAL A 356      22.114 -34.853 -15.181  1.00  0.95           C  
ATOM   5512  C   VAL A 356      22.688 -36.179 -14.712  1.00  0.95           C  
ATOM   5513  O   VAL A 356      22.389 -36.650 -13.611  1.00  0.95           O  
ATOM   5514  CB  VAL A 356      21.012 -35.188 -16.223  1.00  0.95           C  
ATOM   5515  CG1 VAL A 356      20.062 -36.207 -15.642  1.00  0.95           C  
ATOM   5516  CG2 VAL A 356      20.228 -33.971 -16.623  1.00  0.95           C  
ATOM   5517  H   VAL A 356      23.155 -33.684 -16.688  1.00  0.95           H  
ATOM   5518  HA  VAL A 356      21.671 -34.332 -14.339  1.00  0.95           H  
ATOM   5519  HB  VAL A 356      21.482 -35.626 -17.101  1.00  0.95           H  
ATOM   5520 1HG1 VAL A 356      19.314 -36.459 -16.383  1.00  0.95           H  
ATOM   5521 2HG1 VAL A 356      20.621 -37.091 -15.377  1.00  0.95           H  
ATOM   5522 3HG1 VAL A 356      19.577 -35.799 -14.756  1.00  0.95           H  
ATOM   5523 1HG2 VAL A 356      19.472 -34.250 -17.354  1.00  0.95           H  
ATOM   5524 2HG2 VAL A 356      19.744 -33.545 -15.744  1.00  0.95           H  
ATOM   5525 3HG2 VAL A 356      20.891 -33.258 -17.060  1.00  0.95           H  
ATOM   5526  N   ALA A 357      23.521 -36.792 -15.551  1.00  0.96           N  
ATOM   5527  CA  ALA A 357      24.142 -38.045 -15.188  1.00  0.96           C  
ATOM   5528  C   ALA A 357      25.008 -37.869 -13.935  1.00  0.96           C  
ATOM   5529  O   ALA A 357      24.961 -38.709 -13.045  1.00  0.96           O  
ATOM   5530  CB  ALA A 357      24.939 -38.574 -16.368  1.00  0.96           C  
ATOM   5531  H   ALA A 357      23.728 -36.379 -16.460  1.00  0.96           H  
ATOM   5532  HA  ALA A 357      23.362 -38.761 -14.951  1.00  0.96           H  
ATOM   5533 1HB  ALA A 357      25.388 -39.526 -16.122  1.00  0.96           H  
ATOM   5534 2HB  ALA A 357      24.278 -38.698 -17.216  1.00  0.96           H  
ATOM   5535 3HB  ALA A 357      25.712 -37.868 -16.631  1.00  0.96           H  
ATOM   5536  N   ALA A 358      25.748 -36.757 -13.813  1.00  0.98           N  
ATOM   5537  CA  ALA A 358      26.580 -36.548 -12.625  1.00  0.98           C  
ATOM   5538  C   ALA A 358      25.750 -36.492 -11.354  1.00  0.98           C  
ATOM   5539  O   ALA A 358      26.121 -37.081 -10.341  1.00  0.98           O  
ATOM   5540  CB  ALA A 358      27.355 -35.262 -12.722  1.00  0.98           C  
ATOM   5541  H   ALA A 358      25.768 -36.083 -14.576  1.00  0.98           H  
ATOM   5542  HA  ALA A 358      27.273 -37.385 -12.552  1.00  0.98           H  
ATOM   5543 1HB  ALA A 358      27.974 -35.159 -11.832  1.00  0.98           H  
ATOM   5544 2HB  ALA A 358      27.976 -35.263 -13.596  1.00  0.98           H  
ATOM   5545 3HB  ALA A 358      26.661 -34.432 -12.781  1.00  0.98           H  
ATOM   5546  N   ILE A 359      24.592 -35.840 -11.429  1.00  0.99           N  
ATOM   5547  CA  ILE A 359      23.686 -35.712 -10.294  1.00  0.99           C  
ATOM   5548  C   ILE A 359      23.220 -37.100  -9.863  1.00  0.99           C  
ATOM   5549  O   ILE A 359      23.267 -37.470  -8.677  1.00  0.99           O  
ATOM   5550  CB  ILE A 359      22.482 -34.825 -10.708  1.00  0.99           C  
ATOM   5551  CG1 ILE A 359      22.941 -33.369 -10.925  1.00  0.99           C  
ATOM   5552  CG2 ILE A 359      21.379 -34.871  -9.692  1.00  0.99           C  
ATOM   5553  CD1 ILE A 359      21.943 -32.496 -11.638  1.00  0.99           C  
ATOM   5554  H   ILE A 359      24.350 -35.385 -12.312  1.00  0.99           H  
ATOM   5555  HA  ILE A 359      24.217 -35.244  -9.466  1.00  0.99           H  
ATOM   5556  HB  ILE A 359      22.095 -35.186 -11.654  1.00  0.99           H  
ATOM   5557 1HG1 ILE A 359      23.095 -32.927  -9.951  1.00  0.99           H  
ATOM   5558 2HG1 ILE A 359      23.880 -33.362 -11.476  1.00  0.99           H  
ATOM   5559 1HG2 ILE A 359      20.552 -34.254 -10.032  1.00  0.99           H  
ATOM   5560 2HG2 ILE A 359      21.038 -35.898  -9.564  1.00  0.99           H  
ATOM   5561 3HG2 ILE A 359      21.746 -34.487  -8.765  1.00  0.99           H  
ATOM   5562 1HD1 ILE A 359      22.336 -31.484 -11.723  1.00  0.99           H  
ATOM   5563 2HD1 ILE A 359      21.760 -32.889 -12.624  1.00  0.99           H  
ATOM   5564 3HD1 ILE A 359      21.026 -32.483 -11.083  1.00  0.99           H  
ATOM   5565  N   LEU A 360      22.820 -37.891 -10.854  1.00  1.00           N  
ATOM   5566  CA  LEU A 360      22.358 -39.249 -10.638  1.00  1.00           C  
ATOM   5567  C   LEU A 360      23.469 -40.149 -10.087  1.00  1.00           C  
ATOM   5568  O   LEU A 360      23.215 -40.996  -9.229  1.00  1.00           O  
ATOM   5569  CB  LEU A 360      21.846 -39.798 -11.980  1.00  1.00           C  
ATOM   5570  CG  LEU A 360      20.551 -39.133 -12.511  1.00  1.00           C  
ATOM   5571  CD1 LEU A 360      20.303 -39.548 -13.967  1.00  1.00           C  
ATOM   5572  CD2 LEU A 360      19.390 -39.555 -11.627  1.00  1.00           C  
ATOM   5573  H   LEU A 360      22.817 -37.517 -11.807  1.00  1.00           H  
ATOM   5574  HA  LEU A 360      21.541 -39.224  -9.921  1.00  1.00           H  
ATOM   5575 1HB  LEU A 360      22.621 -39.660 -12.727  1.00  1.00           H  
ATOM   5576 2HB  LEU A 360      21.661 -40.862 -11.872  1.00  1.00           H  
ATOM   5577  HG  LEU A 360      20.656 -38.050 -12.477  1.00  1.00           H  
ATOM   5578 1HD1 LEU A 360      19.391 -39.071 -14.332  1.00  1.00           H  
ATOM   5579 2HD1 LEU A 360      21.140 -39.235 -14.576  1.00  1.00           H  
ATOM   5580 3HD1 LEU A 360      20.201 -40.589 -14.039  1.00  1.00           H  
ATOM   5581 1HD2 LEU A 360      18.469 -39.089 -11.981  1.00  1.00           H  
ATOM   5582 2HD2 LEU A 360      19.282 -40.639 -11.658  1.00  1.00           H  
ATOM   5583 3HD2 LEU A 360      19.584 -39.240 -10.600  1.00  1.00           H  
ATOM   5584  N   HIS A 361      24.700 -39.956 -10.564  1.00  1.00           N  
ATOM   5585  CA  HIS A 361      25.819 -40.788 -10.142  1.00  1.00           C  
ATOM   5586  C   HIS A 361      26.333 -40.420  -8.745  1.00  1.00           C  
ATOM   5587  O   HIS A 361      26.643 -41.311  -7.956  1.00  1.00           O  
ATOM   5588  CB  HIS A 361      26.931 -40.725 -11.182  1.00  1.00           C  
ATOM   5589  CG  HIS A 361      26.450 -41.239 -12.494  1.00  1.00           C  
ATOM   5590  ND1 HIS A 361      27.186 -41.167 -13.642  1.00  1.00           N  
ATOM   5591  CD2 HIS A 361      25.256 -41.771 -12.844  1.00  1.00           C  
ATOM   5592  CE1 HIS A 361      26.481 -41.655 -14.641  1.00  1.00           C  
ATOM   5593  NE2 HIS A 361      25.306 -42.026 -14.173  1.00  1.00           N  
ATOM   5594  H   HIS A 361      24.852 -39.250 -11.281  1.00  1.00           H  
ATOM   5595  HA  HIS A 361      25.487 -41.823 -10.096  1.00  1.00           H  
ATOM   5596 1HB  HIS A 361      27.259 -39.691 -11.311  1.00  1.00           H  
ATOM   5597 2HB  HIS A 361      27.790 -41.316 -10.856  1.00  1.00           H  
ATOM   5598  HD1 HIS A 361      28.101 -40.782 -13.739  1.00  1.00           H  
ATOM   5599  HD2 HIS A 361      24.352 -42.000 -12.282  1.00  1.00           H  
ATOM   5600  HE1 HIS A 361      26.898 -41.687 -15.651  1.00  1.00           H  
ATOM   5601  N   ILE A 362      26.363 -39.131  -8.392  1.00  0.99           N  
ATOM   5602  CA  ILE A 362      26.834 -38.726  -7.061  1.00  0.99           C  
ATOM   5603  C   ILE A 362      25.985 -39.341  -5.972  1.00  0.99           C  
ATOM   5604  O   ILE A 362      26.500 -39.839  -4.968  1.00  0.99           O  
ATOM   5605  CB  ILE A 362      26.935 -37.206  -6.879  1.00  0.99           C  
ATOM   5606  CG1 ILE A 362      28.058 -36.690  -7.746  1.00  0.99           C  
ATOM   5607  CG2 ILE A 362      27.159 -36.829  -5.399  1.00  0.99           C  
ATOM   5608  CD1 ILE A 362      28.093 -35.223  -7.894  1.00  0.99           C  
ATOM   5609  H   ILE A 362      26.090 -38.413  -9.064  1.00  0.99           H  
ATOM   5610  HA  ILE A 362      27.845 -39.105  -6.954  1.00  0.99           H  
ATOM   5611  HB  ILE A 362      26.004 -36.745  -7.238  1.00  0.99           H  
ATOM   5612 1HG1 ILE A 362      29.007 -37.016  -7.318  1.00  0.99           H  
ATOM   5613 2HG1 ILE A 362      27.950 -37.129  -8.721  1.00  0.99           H  
ATOM   5614 1HG2 ILE A 362      27.215 -35.744  -5.299  1.00  0.99           H  
ATOM   5615 2HG2 ILE A 362      26.325 -37.198  -4.816  1.00  0.99           H  
ATOM   5616 3HG2 ILE A 362      28.083 -37.271  -5.037  1.00  0.99           H  
ATOM   5617 1HD1 ILE A 362      28.925 -34.940  -8.536  1.00  0.99           H  
ATOM   5618 2HD1 ILE A 362      27.158 -34.908  -8.338  1.00  0.99           H  
ATOM   5619 3HD1 ILE A 362      28.209 -34.767  -6.927  1.00  0.99           H  
ATOM   5620  N   GLY A 363      24.668 -39.352  -6.182  1.00  0.98           N  
ATOM   5621  CA  GLY A 363      23.763 -39.962  -5.215  1.00  0.98           C  
ATOM   5622  C   GLY A 363      24.064 -41.461  -4.961  1.00  0.98           C  
ATOM   5623  O   GLY A 363      23.652 -42.007  -3.932  1.00  0.98           O  
ATOM   5624  H   GLY A 363      24.283 -38.912  -7.024  1.00  0.98           H  
ATOM   5625 1HA  GLY A 363      23.818 -39.410  -4.276  1.00  0.98           H  
ATOM   5626 2HA  GLY A 363      22.742 -39.858  -5.578  1.00  0.98           H  
ATOM   5627  N   ASN A 364      24.800 -42.115  -5.872  1.00  0.97           N  
ATOM   5628  CA  ASN A 364      25.156 -43.519  -5.761  1.00  0.97           C  
ATOM   5629  C   ASN A 364      26.596 -43.793  -5.340  1.00  0.97           C  
ATOM   5630  O   ASN A 364      27.053 -44.938  -5.420  1.00  0.97           O  
ATOM   5631  CB  ASN A 364      24.864 -44.192  -7.072  1.00  0.97           C  
ATOM   5632  CG  ASN A 364      23.442 -44.276  -7.266  1.00  0.97           C  
ATOM   5633  OD1 ASN A 364      22.827 -45.173  -6.679  1.00  0.97           O  
ATOM   5634  ND2 ASN A 364      22.872 -43.393  -8.035  1.00  0.97           N  
ATOM   5635  H   ASN A 364      25.161 -41.619  -6.682  1.00  0.97           H  
ATOM   5636  HA  ASN A 364      24.517 -43.966  -4.999  1.00  0.97           H  
ATOM   5637 1HB  ASN A 364      25.308 -43.615  -7.888  1.00  0.97           H  
ATOM   5638 2HB  ASN A 364      25.297 -45.193  -7.095  1.00  0.97           H  
ATOM   5639 1HD2 ASN A 364      21.892 -43.406  -8.186  1.00  0.97           H  
ATOM   5640 2HD2 ASN A 364      23.400 -42.653  -8.482  1.00  0.97           H  
ATOM   5641  N   ILE A 365      27.312 -42.784  -4.862  1.00  0.97           N  
ATOM   5642  CA  ILE A 365      28.668 -43.057  -4.412  1.00  0.97           C  
ATOM   5643  C   ILE A 365      28.614 -43.571  -2.984  1.00  0.97           C  
ATOM   5644  O   ILE A 365      28.271 -42.830  -2.065  1.00  0.97           O  
ATOM   5645  CB  ILE A 365      29.529 -41.788  -4.412  1.00  0.97           C  
ATOM   5646  CG1 ILE A 365      29.639 -41.191  -5.799  1.00  0.97           C  
ATOM   5647  CG2 ILE A 365      30.903 -42.137  -3.895  1.00  0.97           C  
ATOM   5648  CD1 ILE A 365      30.238 -39.788  -5.793  1.00  0.97           C  
ATOM   5649  H   ILE A 365      26.932 -41.838  -4.831  1.00  0.97           H  
ATOM   5650  HA  ILE A 365      29.121 -43.814  -5.051  1.00  0.97           H  
ATOM   5651  HB  ILE A 365      29.075 -41.051  -3.777  1.00  0.97           H  
ATOM   5652 1HG1 ILE A 365      30.262 -41.835  -6.414  1.00  0.97           H  
ATOM   5653 2HG1 ILE A 365      28.646 -41.154  -6.241  1.00  0.97           H  
ATOM   5654 1HG2 ILE A 365      31.515 -41.247  -3.875  1.00  0.97           H  
ATOM   5655 2HG2 ILE A 365      30.821 -42.550  -2.891  1.00  0.97           H  
ATOM   5656 3HG2 ILE A 365      31.358 -42.880  -4.553  1.00  0.97           H  
ATOM   5657 1HD1 ILE A 365      30.288 -39.400  -6.810  1.00  0.97           H  
ATOM   5658 2HD1 ILE A 365      29.607 -39.140  -5.192  1.00  0.97           H  
ATOM   5659 3HD1 ILE A 365      31.226 -39.818  -5.369  1.00  0.97           H  
ATOM   5660  N   GLU A 366      28.953 -44.831  -2.773  1.00  0.99           N  
ATOM   5661  CA  GLU A 366      28.849 -45.342  -1.418  1.00  0.99           C  
ATOM   5662  C   GLU A 366      30.036 -44.890  -0.608  1.00  0.99           C  
ATOM   5663  O   GLU A 366      31.158 -44.866  -1.112  1.00  0.99           O  
ATOM   5664  CB  GLU A 366      28.802 -46.868  -1.377  1.00  0.99           C  
ATOM   5665  CG  GLU A 366      27.601 -47.506  -2.030  1.00  0.99           C  
ATOM   5666  CD  GLU A 366      27.601 -49.013  -1.866  1.00  0.99           C  
ATOM   5667  OE1 GLU A 366      27.687 -49.470  -0.752  1.00  0.99           O  
ATOM   5668  OE2 GLU A 366      27.522 -49.705  -2.859  1.00  0.99           O  
ATOM   5669  H   GLU A 366      29.235 -45.425  -3.542  1.00  0.99           H  
ATOM   5670  HA  GLU A 366      27.945 -44.942  -0.956  1.00  0.99           H  
ATOM   5671 1HB  GLU A 366      29.691 -47.267  -1.857  1.00  0.99           H  
ATOM   5672 2HB  GLU A 366      28.826 -47.196  -0.336  1.00  0.99           H  
ATOM   5673 1HG  GLU A 366      26.694 -47.099  -1.585  1.00  0.99           H  
ATOM   5674 2HG  GLU A 366      27.599 -47.254  -3.092  1.00  0.99           H  
ATOM   5675  N   PHE A 367      29.798 -44.572   0.654  1.00  1.06           N  
ATOM   5676  CA  PHE A 367      30.870 -44.250   1.581  1.00  1.06           C  
ATOM   5677  C   PHE A 367      30.970 -45.316   2.659  1.00  1.06           C  
ATOM   5678  O   PHE A 367      29.967 -45.920   3.044  1.00  1.06           O  
ATOM   5679  CB  PHE A 367      30.704 -42.852   2.171  1.00  1.06           C  
ATOM   5680  CG  PHE A 367      30.943 -41.734   1.154  1.00  1.06           C  
ATOM   5681  CD1 PHE A 367      31.774 -41.938   0.080  1.00  1.06           C  
ATOM   5682  CD2 PHE A 367      30.375 -40.498   1.294  1.00  1.06           C  
ATOM   5683  CE1 PHE A 367      32.040 -40.957  -0.831  1.00  1.06           C  
ATOM   5684  CE2 PHE A 367      30.642 -39.491   0.387  1.00  1.06           C  
ATOM   5685  CZ  PHE A 367      31.484 -39.739  -0.686  1.00  1.06           C  
ATOM   5686  H   PHE A 367      28.844 -44.584   0.987  1.00  1.06           H  
ATOM   5687  HA  PHE A 367      31.812 -44.249   1.038  1.00  1.06           H  
ATOM   5688 1HB  PHE A 367      29.698 -42.740   2.573  1.00  1.06           H  
ATOM   5689 2HB  PHE A 367      31.406 -42.722   2.995  1.00  1.06           H  
ATOM   5690  HD1 PHE A 367      32.211 -42.894  -0.039  1.00  1.06           H  
ATOM   5691  HD2 PHE A 367      29.715 -40.317   2.134  1.00  1.06           H  
ATOM   5692  HE1 PHE A 367      32.698 -41.155  -1.669  1.00  1.06           H  
ATOM   5693  HE2 PHE A 367      30.190 -38.507   0.521  1.00  1.06           H  
ATOM   5694  HZ  PHE A 367      31.706 -38.976  -1.413  1.00  1.06           H  
ATOM   5695  N   ALA A 368      32.181 -45.547   3.132  1.00  1.19           N  
ATOM   5696  CA  ALA A 368      32.468 -46.514   4.175  1.00  1.19           C  
ATOM   5697  C   ALA A 368      32.961 -45.820   5.432  1.00  1.19           C  
ATOM   5698  O   ALA A 368      33.518 -44.722   5.374  1.00  1.19           O  
ATOM   5699  CB  ALA A 368      33.511 -47.499   3.681  1.00  1.19           C  
ATOM   5700  H   ALA A 368      32.966 -45.026   2.757  1.00  1.19           H  
ATOM   5701  HA  ALA A 368      31.549 -47.046   4.418  1.00  1.19           H  
ATOM   5702 1HB  ALA A 368      33.717 -48.233   4.458  1.00  1.19           H  
ATOM   5703 2HB  ALA A 368      33.137 -48.001   2.792  1.00  1.19           H  
ATOM   5704 3HB  ALA A 368      34.430 -46.958   3.437  1.00  1.19           H  
ATOM   5705  N   LYS A 369      32.764 -46.450   6.585  1.00  1.37           N  
ATOM   5706  CA  LYS A 369      33.342 -45.894   7.801  1.00  1.37           C  
ATOM   5707  C   LYS A 369      34.685 -46.574   8.068  1.00  1.37           C  
ATOM   5708  O   LYS A 369      34.742 -47.792   8.236  1.00  1.37           O  
ATOM   5709  CB  LYS A 369      32.392 -46.070   8.987  1.00  1.37           C  
ATOM   5710  CG  LYS A 369      32.851 -45.400  10.278  1.00  1.37           C  
ATOM   5711  CD  LYS A 369      31.812 -45.550  11.385  1.00  1.37           C  
ATOM   5712  CE  LYS A 369      32.250 -44.847  12.667  1.00  1.37           C  
ATOM   5713  NZ  LYS A 369      31.244 -45.005  13.756  1.00  1.37           N  
ATOM   5714  H   LYS A 369      32.262 -47.327   6.613  1.00  1.37           H  
ATOM   5715  HA  LYS A 369      33.525 -44.829   7.660  1.00  1.37           H  
ATOM   5716 1HB  LYS A 369      31.414 -45.695   8.732  1.00  1.37           H  
ATOM   5717 2HB  LYS A 369      32.284 -47.133   9.199  1.00  1.37           H  
ATOM   5718 1HG  LYS A 369      33.758 -45.882  10.613  1.00  1.37           H  
ATOM   5719 2HG  LYS A 369      33.059 -44.342  10.099  1.00  1.37           H  
ATOM   5720 1HD  LYS A 369      30.860 -45.130  11.053  1.00  1.37           H  
ATOM   5721 2HD  LYS A 369      31.668 -46.610  11.599  1.00  1.37           H  
ATOM   5722 1HE  LYS A 369      33.195 -45.265  12.999  1.00  1.37           H  
ATOM   5723 2HE  LYS A 369      32.388 -43.784  12.462  1.00  1.37           H  
ATOM   5724 1HZ  LYS A 369      31.566 -44.529  14.586  1.00  1.37           H  
ATOM   5725 2HZ  LYS A 369      30.361 -44.610  13.463  1.00  1.37           H  
ATOM   5726 3HZ  LYS A 369      31.123 -45.989  13.957  1.00  1.37           H  
ATOM   5727  N   GLY A 370      35.769 -45.793   8.078  1.00  1.57           N  
ATOM   5728  CA  GLY A 370      37.110 -46.335   8.310  1.00  1.57           C  
ATOM   5729  C   GLY A 370      37.454 -46.270   9.792  1.00  1.57           C  
ATOM   5730  O   GLY A 370      38.542 -46.653  10.226  1.00  1.57           O  
ATOM   5731  H   GLY A 370      35.663 -44.791   7.938  1.00  1.57           H  
ATOM   5732 1HA  GLY A 370      37.155 -47.366   7.963  1.00  1.57           H  
ATOM   5733 2HA  GLY A 370      37.835 -45.766   7.731  1.00  1.57           H  
ATOM   5734  N   GLU A 371      36.515 -45.718  10.552  1.00  1.71           N  
ATOM   5735  CA  GLU A 371      36.542 -45.507  12.002  1.00  1.71           C  
ATOM   5736  C   GLU A 371      37.630 -44.540  12.457  1.00  1.71           C  
ATOM   5737  O   GLU A 371      37.336 -43.442  12.914  1.00  1.71           O  
ATOM   5738  CB  GLU A 371      36.674 -46.847  12.739  1.00  1.71           C  
ATOM   5739  CG  GLU A 371      35.445 -47.755  12.592  1.00  1.71           C  
ATOM   5740  CD  GLU A 371      35.573 -49.087  13.304  1.00  1.71           C  
ATOM   5741  OE1 GLU A 371      36.624 -49.371  13.827  1.00  1.71           O  
ATOM   5742  OE2 GLU A 371      34.606 -49.814  13.325  1.00  1.71           O  
ATOM   5743  H   GLU A 371      35.682 -45.431  10.062  1.00  1.71           H  
ATOM   5744  HA  GLU A 371      35.587 -45.068  12.289  1.00  1.71           H  
ATOM   5745 1HB  GLU A 371      37.545 -47.395  12.390  1.00  1.71           H  
ATOM   5746 2HB  GLU A 371      36.820 -46.659  13.803  1.00  1.71           H  
ATOM   5747 1HG  GLU A 371      34.578 -47.235  12.987  1.00  1.71           H  
ATOM   5748 2HG  GLU A 371      35.269 -47.933  11.530  1.00  1.71           H  
ATOM   5749  N   GLU A 372      38.886 -44.888  12.204  1.00  1.74           N  
ATOM   5750  CA  GLU A 372      40.035 -44.062  12.577  1.00  1.74           C  
ATOM   5751  C   GLU A 372      39.990 -42.713  11.876  1.00  1.74           C  
ATOM   5752  O   GLU A 372      40.482 -41.706  12.384  1.00  1.74           O  
ATOM   5753  CB  GLU A 372      41.339 -44.778  12.217  1.00  1.74           C  
ATOM   5754  CG  GLU A 372      41.627 -46.020  13.058  1.00  1.74           C  
ATOM   5755  CD  GLU A 372      42.917 -46.724  12.678  1.00  1.74           C  
ATOM   5756  OE1 GLU A 372      43.530 -46.338  11.709  1.00  1.74           O  
ATOM   5757  OE2 GLU A 372      43.285 -47.649  13.365  1.00  1.74           O  
ATOM   5758  H   GLU A 372      39.037 -45.788  11.755  1.00  1.74           H  
ATOM   5759  HA  GLU A 372      40.006 -43.892  13.653  1.00  1.74           H  
ATOM   5760 1HB  GLU A 372      41.299 -45.086  11.171  1.00  1.74           H  
ATOM   5761 2HB  GLU A 372      42.175 -44.088  12.324  1.00  1.74           H  
ATOM   5762 1HG  GLU A 372      41.679 -45.730  14.107  1.00  1.74           H  
ATOM   5763 2HG  GLU A 372      40.792 -46.714  12.943  1.00  1.74           H  
ATOM   5764  N   ILE A 373      39.424 -42.729  10.682  1.00  1.65           N  
ATOM   5765  CA  ILE A 373      39.315 -41.574   9.820  1.00  1.65           C  
ATOM   5766  C   ILE A 373      37.868 -41.209   9.515  1.00  1.65           C  
ATOM   5767  O   ILE A 373      37.615 -40.529   8.531  1.00  1.65           O  
ATOM   5768  CB  ILE A 373      40.019 -41.858   8.492  1.00  1.65           C  
ATOM   5769  CG1 ILE A 373      39.352 -43.074   7.838  1.00  1.65           C  
ATOM   5770  CG2 ILE A 373      41.503 -42.115   8.727  1.00  1.65           C  
ATOM   5771  CD1 ILE A 373      39.782 -43.318   6.423  1.00  1.65           C  
ATOM   5772  H   ILE A 373      39.048 -43.610  10.362  1.00  1.65           H  
ATOM   5773  HA  ILE A 373      39.787 -40.725  10.310  1.00  1.65           H  
ATOM   5774  HB  ILE A 373      39.891 -41.008   7.824  1.00  1.65           H  
ATOM   5775 1HG1 ILE A 373      39.576 -43.962   8.433  1.00  1.65           H  
ATOM   5776 2HG1 ILE A 373      38.268 -42.920   7.843  1.00  1.65           H  
ATOM   5777 1HG2 ILE A 373      41.993 -42.317   7.775  1.00  1.65           H  
ATOM   5778 2HG2 ILE A 373      41.952 -41.237   9.189  1.00  1.65           H  
ATOM   5779 3HG2 ILE A 373      41.629 -42.975   9.386  1.00  1.65           H  
ATOM   5780 1HD1 ILE A 373      39.258 -44.189   6.028  1.00  1.65           H  
ATOM   5781 2HD1 ILE A 373      39.541 -42.442   5.822  1.00  1.65           H  
ATOM   5782 3HD1 ILE A 373      40.856 -43.495   6.392  1.00  1.65           H  
ATOM   5783  N   ASP A 374      36.911 -41.677  10.319  1.00  1.49           N  
ATOM   5784  CA  ASP A 374      35.494 -41.436  10.013  1.00  1.49           C  
ATOM   5785  C   ASP A 374      35.156 -41.879   8.570  1.00  1.49           C  
ATOM   5786  O   ASP A 374      35.476 -43.019   8.217  1.00  1.49           O  
ATOM   5787  CB  ASP A 374      35.138 -39.975  10.293  1.00  1.49           C  
ATOM   5788  CG  ASP A 374      35.286 -39.643  11.795  1.00  1.49           C  
ATOM   5789  OD1 ASP A 374      34.922 -40.478  12.595  1.00  1.49           O  
ATOM   5790  OD2 ASP A 374      35.790 -38.595  12.124  1.00  1.49           O  
ATOM   5791  H   ASP A 374      37.159 -42.209  11.158  1.00  1.49           H  
ATOM   5792  HA  ASP A 374      34.896 -42.045  10.692  1.00  1.49           H  
ATOM   5793 1HB  ASP A 374      35.768 -39.304   9.709  1.00  1.49           H  
ATOM   5794 2HB  ASP A 374      34.116 -39.785  10.002  1.00  1.49           H  
ATOM   5795  N   SER A 375      34.504 -41.058   7.727  1.00  1.35           N  
ATOM   5796  CA  SER A 375      34.181 -41.605   6.407  1.00  1.35           C  
ATOM   5797  C   SER A 375      35.296 -41.566   5.372  1.00  1.35           C  
ATOM   5798  O   SER A 375      36.166 -40.694   5.370  1.00  1.35           O  
ATOM   5799  CB  SER A 375      32.994 -40.898   5.791  1.00  1.35           C  
ATOM   5800  OG  SER A 375      33.293 -39.573   5.461  1.00  1.35           O  
ATOM   5801  H   SER A 375      34.210 -40.110   7.960  1.00  1.35           H  
ATOM   5802  HA  SER A 375      33.902 -42.644   6.549  1.00  1.35           H  
ATOM   5803 1HB  SER A 375      32.677 -41.434   4.899  1.00  1.35           H  
ATOM   5804 2HB  SER A 375      32.184 -40.914   6.479  1.00  1.35           H  
ATOM   5805  HG  SER A 375      33.456 -39.127   6.314  1.00  1.35           H  
ATOM   5806  N   SER A 376      35.144 -42.446   4.394  1.00  1.26           N  
ATOM   5807  CA  SER A 376      35.969 -42.495   3.201  1.00  1.26           C  
ATOM   5808  C   SER A 376      35.275 -43.283   2.133  1.00  1.26           C  
ATOM   5809  O   SER A 376      34.553 -44.229   2.425  1.00  1.26           O  
ATOM   5810  CB  SER A 376      37.302 -43.154   3.467  1.00  1.26           C  
ATOM   5811  OG  SER A 376      38.068 -43.246   2.273  1.00  1.26           O  
ATOM   5812  H   SER A 376      34.425 -43.158   4.521  1.00  1.26           H  
ATOM   5813  HA  SER A 376      36.131 -41.479   2.841  1.00  1.26           H  
ATOM   5814 1HB  SER A 376      37.843 -42.572   4.203  1.00  1.26           H  
ATOM   5815 2HB  SER A 376      37.142 -44.149   3.881  1.00  1.26           H  
ATOM   5816  HG  SER A 376      37.581 -43.868   1.658  1.00  1.26           H  
ATOM   5817  N   ILE A 377      35.497 -42.930   0.896  1.00  1.25           N  
ATOM   5818  CA  ILE A 377      34.992 -43.784  -0.149  1.00  1.25           C  
ATOM   5819  C   ILE A 377      35.802 -45.065   0.015  1.00  1.25           C  
ATOM   5820  O   ILE A 377      36.979 -44.967   0.387  1.00  1.25           O  
ATOM   5821  CB  ILE A 377      35.213 -43.123  -1.524  1.00  1.25           C  
ATOM   5822  CG1 ILE A 377      34.421 -43.817  -2.625  1.00  1.25           C  
ATOM   5823  CG2 ILE A 377      36.670 -43.158  -1.850  1.00  1.25           C  
ATOM   5824  CD1 ILE A 377      34.372 -43.039  -3.887  1.00  1.25           C  
ATOM   5825  H   ILE A 377      36.055 -42.111   0.684  1.00  1.25           H  
ATOM   5826  HA  ILE A 377      33.950 -43.983   0.014  1.00  1.25           H  
ATOM   5827  HB  ILE A 377      34.885 -42.087  -1.483  1.00  1.25           H  
ATOM   5828 1HG1 ILE A 377      34.872 -44.794  -2.832  1.00  1.25           H  
ATOM   5829 2HG1 ILE A 377      33.394 -43.961  -2.293  1.00  1.25           H  
ATOM   5830 1HG2 ILE A 377      36.843 -42.672  -2.811  1.00  1.25           H  
ATOM   5831 2HG2 ILE A 377      37.224 -42.632  -1.073  1.00  1.25           H  
ATOM   5832 3HG2 ILE A 377      37.001 -44.200  -1.900  1.00  1.25           H  
ATOM   5833 1HD1 ILE A 377      33.793 -43.578  -4.618  1.00  1.25           H  
ATOM   5834 2HD1 ILE A 377      33.904 -42.093  -3.682  1.00  1.25           H  
ATOM   5835 3HD1 ILE A 377      35.373 -42.873  -4.266  1.00  1.25           H  
ATOM   5836  N   PRO A 378      35.216 -46.265  -0.106  1.00  1.30           N  
ATOM   5837  CA  PRO A 378      35.926 -47.514  -0.037  1.00  1.30           C  
ATOM   5838  C   PRO A 378      36.766 -47.545  -1.278  1.00  1.30           C  
ATOM   5839  O   PRO A 378      36.426 -46.887  -2.255  1.00  1.30           O  
ATOM   5840  CB  PRO A 378      34.815 -48.566   0.005  1.00  1.30           C  
ATOM   5841  CG  PRO A 378      33.636 -47.895  -0.650  1.00  1.30           C  
ATOM   5842  CD  PRO A 378      33.767 -46.419  -0.289  1.00  1.30           C  
ATOM   5843  HA  PRO A 378      36.549 -47.533   0.870  1.00  1.30           H  
ATOM   5844 1HB  PRO A 378      35.135 -49.473  -0.526  1.00  1.30           H  
ATOM   5845 2HB  PRO A 378      34.620 -48.860   1.045  1.00  1.30           H  
ATOM   5846 1HG  PRO A 378      33.667 -48.074  -1.725  1.00  1.30           H  
ATOM   5847 2HG  PRO A 378      32.690 -48.330  -0.280  1.00  1.30           H  
ATOM   5848 1HD  PRO A 378      33.399 -45.848  -1.116  1.00  1.30           H  
ATOM   5849 2HD  PRO A 378      33.234 -46.197   0.636  1.00  1.30           H  
ATOM   5850  N   LYS A 379      37.834 -48.321  -1.280  1.00  1.37           N  
ATOM   5851  CA  LYS A 379      38.686 -48.330  -2.461  1.00  1.37           C  
ATOM   5852  C   LYS A 379      38.276 -49.393  -3.478  1.00  1.37           C  
ATOM   5853  O   LYS A 379      39.031 -49.753  -4.377  1.00  1.37           O  
ATOM   5854  CB  LYS A 379      40.144 -48.415  -2.052  1.00  1.37           C  
ATOM   5855  CG  LYS A 379      40.541 -47.227  -1.130  1.00  1.37           C  
ATOM   5856  CD  LYS A 379      40.272 -45.852  -1.800  1.00  1.37           C  
ATOM   5857  CE  LYS A 379      40.710 -44.670  -0.901  1.00  1.37           C  
ATOM   5858  NZ  LYS A 379      40.372 -43.324  -1.507  1.00  1.37           N  
ATOM   5859  H   LYS A 379      38.081 -48.868  -0.468  1.00  1.37           H  
ATOM   5860  HA  LYS A 379      38.567 -47.368  -2.953  1.00  1.37           H  
ATOM   5861 1HB  LYS A 379      40.331 -49.351  -1.527  1.00  1.37           H  
ATOM   5862 2HB  LYS A 379      40.777 -48.394  -2.940  1.00  1.37           H  
ATOM   5863 1HG  LYS A 379      39.966 -47.280  -0.203  1.00  1.37           H  
ATOM   5864 2HG  LYS A 379      41.600 -47.299  -0.882  1.00  1.37           H  
ATOM   5865 1HD  LYS A 379      40.789 -45.792  -2.758  1.00  1.37           H  
ATOM   5866 2HD  LYS A 379      39.201 -45.753  -1.977  1.00  1.37           H  
ATOM   5867 1HE  LYS A 379      40.199 -44.756   0.061  1.00  1.37           H  
ATOM   5868 2HE  LYS A 379      41.783 -44.724  -0.739  1.00  1.37           H  
ATOM   5869 1HZ  LYS A 379      40.657 -42.573  -0.886  1.00  1.37           H  
ATOM   5870 2HZ  LYS A 379      40.824 -43.196  -2.394  1.00  1.37           H  
ATOM   5871 3HZ  LYS A 379      39.364 -43.265  -1.641  1.00  1.37           H  
ATOM   5872  N   ASP A 380      37.078 -49.929  -3.278  1.00  1.42           N  
ATOM   5873  CA  ASP A 380      36.431 -50.848  -4.198  1.00  1.42           C  
ATOM   5874  C   ASP A 380      36.271 -50.103  -5.515  1.00  1.42           C  
ATOM   5875  O   ASP A 380      35.737 -48.986  -5.536  1.00  1.42           O  
ATOM   5876  CB  ASP A 380      35.056 -51.281  -3.659  1.00  1.42           C  
ATOM   5877  CG  ASP A 380      34.317 -52.383  -4.484  1.00  1.42           C  
ATOM   5878  OD1 ASP A 380      34.180 -52.273  -5.702  1.00  1.42           O  
ATOM   5879  OD2 ASP A 380      33.816 -53.328  -3.889  1.00  1.42           O  
ATOM   5880  H   ASP A 380      36.564 -49.615  -2.474  1.00  1.42           H  
ATOM   5881  HA  ASP A 380      37.067 -51.721  -4.352  1.00  1.42           H  
ATOM   5882 1HB  ASP A 380      35.180 -51.651  -2.639  1.00  1.42           H  
ATOM   5883 2HB  ASP A 380      34.409 -50.405  -3.600  1.00  1.42           H  
ATOM   5884  N   ASP A 381      36.681 -50.724  -6.614  1.00  1.40           N  
ATOM   5885  CA  ASP A 381      36.594 -50.085  -7.920  1.00  1.40           C  
ATOM   5886  C   ASP A 381      35.178 -49.619  -8.271  1.00  1.40           C  
ATOM   5887  O   ASP A 381      35.023 -48.668  -9.032  1.00  1.40           O  
ATOM   5888  CB  ASP A 381      37.078 -51.031  -9.018  1.00  1.40           C  
ATOM   5889  CG  ASP A 381      38.595 -51.262  -9.018  1.00  1.40           C  
ATOM   5890  OD1 ASP A 381      39.301 -50.531  -8.370  1.00  1.40           O  
ATOM   5891  OD2 ASP A 381      39.026 -52.181  -9.672  1.00  1.40           O  
ATOM   5892  H   ASP A 381      37.085 -51.647  -6.535  1.00  1.40           H  
ATOM   5893  HA  ASP A 381      37.246 -49.215  -7.909  1.00  1.40           H  
ATOM   5894 1HB  ASP A 381      36.577 -51.993  -8.907  1.00  1.40           H  
ATOM   5895 2HB  ASP A 381      36.790 -50.628  -9.988  1.00  1.40           H  
ATOM   5896  N   LYS A 382      34.135 -50.294  -7.776  1.00  1.33           N  
ATOM   5897  CA  LYS A 382      32.768 -49.879  -8.107  1.00  1.33           C  
ATOM   5898  C   LYS A 382      32.488 -48.460  -7.605  1.00  1.33           C  
ATOM   5899  O   LYS A 382      32.076 -47.583  -8.372  1.00  1.33           O  
ATOM   5900  CB  LYS A 382      31.747 -50.868  -7.543  1.00  1.33           C  
ATOM   5901  CG  LYS A 382      31.854 -52.283  -8.138  1.00  1.33           C  
ATOM   5902  CD  LYS A 382      30.782 -53.242  -7.588  1.00  1.33           C  
ATOM   5903  CE  LYS A 382      31.024 -53.505  -6.104  1.00  1.33           C  
ATOM   5904  NZ  LYS A 382      32.323 -54.189  -5.888  1.00  1.33           N  
ATOM   5905  H   LYS A 382      34.281 -51.073  -7.117  1.00  1.33           H  
ATOM   5906  HA  LYS A 382      32.667 -49.871  -9.192  1.00  1.33           H  
ATOM   5907 1HB  LYS A 382      31.890 -50.957  -6.464  1.00  1.33           H  
ATOM   5908 2HB  LYS A 382      30.739 -50.493  -7.714  1.00  1.33           H  
ATOM   5909 1HG  LYS A 382      31.767 -52.231  -9.222  1.00  1.33           H  
ATOM   5910 2HG  LYS A 382      32.839 -52.686  -7.888  1.00  1.33           H  
ATOM   5911 1HD  LYS A 382      29.791 -52.808  -7.722  1.00  1.33           H  
ATOM   5912 2HD  LYS A 382      30.826 -54.188  -8.127  1.00  1.33           H  
ATOM   5913 1HE  LYS A 382      31.043 -52.551  -5.576  1.00  1.33           H  
ATOM   5914 2HE  LYS A 382      30.225 -54.121  -5.698  1.00  1.33           H  
ATOM   5915 1HZ  LYS A 382      32.529 -54.306  -4.890  1.00  1.33           H  
ATOM   5916 2HZ  LYS A 382      32.364 -55.070  -6.350  1.00  1.33           H  
ATOM   5917 3HZ  LYS A 382      33.058 -53.576  -6.239  1.00  1.33           H  
ATOM   5918  N   SER A 383      32.699 -48.227  -6.308  1.00  1.22           N  
ATOM   5919  CA  SER A 383      32.442 -46.906  -5.753  1.00  1.22           C  
ATOM   5920  C   SER A 383      33.388 -45.876  -6.337  1.00  1.22           C  
ATOM   5921  O   SER A 383      32.959 -44.764  -6.669  1.00  1.22           O  
ATOM   5922  CB  SER A 383      32.567 -46.919  -4.250  1.00  1.22           C  
ATOM   5923  OG  SER A 383      31.559 -47.709  -3.684  1.00  1.22           O  
ATOM   5924  H   SER A 383      33.061 -48.966  -5.717  1.00  1.22           H  
ATOM   5925  HA  SER A 383      31.423 -46.615  -6.012  1.00  1.22           H  
ATOM   5926 1HB  SER A 383      33.551 -47.306  -3.972  1.00  1.22           H  
ATOM   5927 2HB  SER A 383      32.494 -45.904  -3.865  1.00  1.22           H  
ATOM   5928  HG  SER A 383      31.658 -47.623  -2.728  1.00  1.22           H  
ATOM   5929  N   LEU A 384      34.661 -46.260  -6.515  1.00  1.10           N  
ATOM   5930  CA  LEU A 384      35.629 -45.320  -7.055  1.00  1.10           C  
ATOM   5931  C   LEU A 384      35.232 -44.932  -8.463  1.00  1.10           C  
ATOM   5932  O   LEU A 384      35.304 -43.756  -8.824  1.00  1.10           O  
ATOM   5933  CB  LEU A 384      37.020 -45.942  -7.096  1.00  1.10           C  
ATOM   5934  CG  LEU A 384      37.686 -46.212  -5.758  1.00  1.10           C  
ATOM   5935  CD1 LEU A 384      38.977 -46.961  -6.025  1.00  1.10           C  
ATOM   5936  CD2 LEU A 384      37.921 -44.913  -5.029  1.00  1.10           C  
ATOM   5937  H   LEU A 384      34.960 -47.199  -6.244  1.00  1.10           H  
ATOM   5938  HA  LEU A 384      35.647 -44.431  -6.431  1.00  1.10           H  
ATOM   5939 1HB  LEU A 384      36.945 -46.890  -7.615  1.00  1.10           H  
ATOM   5940 2HB  LEU A 384      37.674 -45.289  -7.671  1.00  1.10           H  
ATOM   5941  HG  LEU A 384      37.043 -46.847  -5.144  1.00  1.10           H  
ATOM   5942 1HD1 LEU A 384      39.483 -47.182  -5.097  1.00  1.10           H  
ATOM   5943 2HD1 LEU A 384      38.753 -47.900  -6.539  1.00  1.10           H  
ATOM   5944 3HD1 LEU A 384      39.627 -46.354  -6.645  1.00  1.10           H  
ATOM   5945 1HD2 LEU A 384      38.391 -45.116  -4.078  1.00  1.10           H  
ATOM   5946 2HD2 LEU A 384      38.563 -44.265  -5.620  1.00  1.10           H  
ATOM   5947 3HD2 LEU A 384      36.971 -44.428  -4.861  1.00  1.10           H  
ATOM   5948  N   PHE A 385      34.745 -45.903  -9.240  1.00  1.01           N  
ATOM   5949  CA  PHE A 385      34.277 -45.656 -10.585  1.00  1.01           C  
ATOM   5950  C   PHE A 385      33.181 -44.625 -10.570  1.00  1.01           C  
ATOM   5951  O   PHE A 385      33.243 -43.649 -11.318  1.00  1.01           O  
ATOM   5952  CB  PHE A 385      33.739 -46.928 -11.244  1.00  1.01           C  
ATOM   5953  CG  PHE A 385      33.086 -46.658 -12.558  1.00  1.01           C  
ATOM   5954  CD1 PHE A 385      33.823 -46.516 -13.722  1.00  1.01           C  
ATOM   5955  CD2 PHE A 385      31.709 -46.515 -12.617  1.00  1.01           C  
ATOM   5956  CE1 PHE A 385      33.189 -46.243 -14.924  1.00  1.01           C  
ATOM   5957  CE2 PHE A 385      31.077 -46.239 -13.797  1.00  1.01           C  
ATOM   5958  CZ  PHE A 385      31.812 -46.103 -14.961  1.00  1.01           C  
ATOM   5959  H   PHE A 385      34.718 -46.863  -8.906  1.00  1.01           H  
ATOM   5960  HA  PHE A 385      35.107 -45.273 -11.176  1.00  1.01           H  
ATOM   5961 1HB  PHE A 385      34.553 -47.633 -11.397  1.00  1.01           H  
ATOM   5962 2HB  PHE A 385      33.016 -47.401 -10.599  1.00  1.01           H  
ATOM   5963  HD1 PHE A 385      34.907 -46.621 -13.682  1.00  1.01           H  
ATOM   5964  HD2 PHE A 385      31.127 -46.619 -11.700  1.00  1.01           H  
ATOM   5965  HE1 PHE A 385      33.772 -46.133 -15.837  1.00  1.01           H  
ATOM   5966  HE2 PHE A 385      29.992 -46.124 -13.818  1.00  1.01           H  
ATOM   5967  HZ  PHE A 385      31.303 -45.885 -15.904  1.00  1.01           H  
ATOM   5968  N   HIS A 386      32.175 -44.813  -9.716  1.00  0.94           N  
ATOM   5969  CA  HIS A 386      31.060 -43.881  -9.718  1.00  0.94           C  
ATOM   5970  C   HIS A 386      31.514 -42.466  -9.349  1.00  0.94           C  
ATOM   5971  O   HIS A 386      31.066 -41.489  -9.963  1.00  0.94           O  
ATOM   5972  CB  HIS A 386      29.944 -44.360  -8.785  1.00  0.94           C  
ATOM   5973  CG  HIS A 386      29.233 -45.593  -9.304  1.00  0.94           C  
ATOM   5974  ND1 HIS A 386      28.663 -45.648 -10.564  1.00  0.94           N  
ATOM   5975  CD2 HIS A 386      28.990 -46.798  -8.730  1.00  0.94           C  
ATOM   5976  CE1 HIS A 386      28.105 -46.845 -10.738  1.00  0.94           C  
ATOM   5977  NE2 HIS A 386      28.288 -47.553  -9.644  1.00  0.94           N  
ATOM   5978  H   HIS A 386      32.175 -45.631  -9.102  1.00  0.94           H  
ATOM   5979  HA  HIS A 386      30.642 -43.836 -10.721  1.00  0.94           H  
ATOM   5980 1HB  HIS A 386      30.367 -44.597  -7.802  1.00  0.94           H  
ATOM   5981 2HB  HIS A 386      29.210 -43.563  -8.640  1.00  0.94           H  
ATOM   5982  HD2 HIS A 386      29.293 -47.111  -7.729  1.00  0.94           H  
ATOM   5983  HE1 HIS A 386      27.580 -47.189 -11.632  1.00  0.94           H  
ATOM   5984  HE2 HIS A 386      27.961 -48.504  -9.494  1.00  0.94           H  
ATOM   5985  N   LEU A 387      32.426 -42.337  -8.383  1.00  0.89           N  
ATOM   5986  CA  LEU A 387      32.899 -41.001  -8.041  1.00  0.89           C  
ATOM   5987  C   LEU A 387      33.694 -40.387  -9.175  1.00  0.89           C  
ATOM   5988  O   LEU A 387      33.463 -39.232  -9.545  1.00  0.89           O  
ATOM   5989  CB  LEU A 387      33.735 -40.977  -6.771  1.00  0.89           C  
ATOM   5990  CG  LEU A 387      34.092 -39.540  -6.301  1.00  0.89           C  
ATOM   5991  CD1 LEU A 387      34.252 -39.493  -4.819  1.00  0.89           C  
ATOM   5992  CD2 LEU A 387      35.393 -39.069  -6.966  1.00  0.89           C  
ATOM   5993  H   LEU A 387      32.772 -43.160  -7.885  1.00  0.89           H  
ATOM   5994  HA  LEU A 387      32.037 -40.371  -7.880  1.00  0.89           H  
ATOM   5995 1HB  LEU A 387      33.174 -41.463  -5.989  1.00  0.89           H  
ATOM   5996 2HB  LEU A 387      34.659 -41.537  -6.943  1.00  0.89           H  
ATOM   5997  HG  LEU A 387      33.278 -38.877  -6.567  1.00  0.89           H  
ATOM   5998 1HD1 LEU A 387      34.458 -38.484  -4.571  1.00  0.89           H  
ATOM   5999 2HD1 LEU A 387      33.342 -39.805  -4.327  1.00  0.89           H  
ATOM   6000 3HD1 LEU A 387      35.077 -40.136  -4.507  1.00  0.89           H  
ATOM   6001 1HD2 LEU A 387      35.630 -38.062  -6.632  1.00  0.89           H  
ATOM   6002 2HD2 LEU A 387      36.206 -39.738  -6.688  1.00  0.89           H  
ATOM   6003 3HD2 LEU A 387      35.281 -39.071  -8.045  1.00  0.89           H  
ATOM   6004  N   LYS A 388      34.640 -41.146  -9.737  1.00  0.85           N  
ATOM   6005  CA  LYS A 388      35.471 -40.612 -10.802  1.00  0.85           C  
ATOM   6006  C   LYS A 388      34.601 -40.253 -11.987  1.00  0.85           C  
ATOM   6007  O   LYS A 388      34.813 -39.232 -12.633  1.00  0.85           O  
ATOM   6008  CB  LYS A 388      36.548 -41.611 -11.213  1.00  0.85           C  
ATOM   6009  CG  LYS A 388      37.636 -41.805 -10.158  1.00  0.85           C  
ATOM   6010  CD  LYS A 388      38.686 -42.788 -10.620  1.00  0.85           C  
ATOM   6011  CE  LYS A 388      39.774 -42.951  -9.575  1.00  0.85           C  
ATOM   6012  NZ  LYS A 388      40.812 -43.928 -10.004  1.00  0.85           N  
ATOM   6013  H   LYS A 388      34.789 -42.103  -9.418  1.00  0.85           H  
ATOM   6014  HA  LYS A 388      35.955 -39.703 -10.446  1.00  0.85           H  
ATOM   6015 1HB  LYS A 388      36.084 -42.584 -11.409  1.00  0.85           H  
ATOM   6016 2HB  LYS A 388      37.025 -41.275 -12.135  1.00  0.85           H  
ATOM   6017 1HG  LYS A 388      38.108 -40.857  -9.943  1.00  0.85           H  
ATOM   6018 2HG  LYS A 388      37.189 -42.171  -9.240  1.00  0.85           H  
ATOM   6019 1HD  LYS A 388      38.217 -43.752 -10.817  1.00  0.85           H  
ATOM   6020 2HD  LYS A 388      39.135 -42.414 -11.546  1.00  0.85           H  
ATOM   6021 1HE  LYS A 388      40.245 -41.981  -9.408  1.00  0.85           H  
ATOM   6022 2HE  LYS A 388      39.325 -43.293  -8.642  1.00  0.85           H  
ATOM   6023 1HZ  LYS A 388      41.519 -44.003  -9.287  1.00  0.85           H  
ATOM   6024 2HZ  LYS A 388      40.385 -44.830 -10.155  1.00  0.85           H  
ATOM   6025 3HZ  LYS A 388      41.235 -43.604 -10.864  1.00  0.85           H  
ATOM   6026  N   THR A 389      33.578 -41.065 -12.232  1.00  0.83           N  
ATOM   6027  CA  THR A 389      32.654 -40.822 -13.314  1.00  0.83           C  
ATOM   6028  C   THR A 389      31.938 -39.511 -13.102  1.00  0.83           C  
ATOM   6029  O   THR A 389      31.851 -38.689 -14.012  1.00  0.83           O  
ATOM   6030  CB  THR A 389      31.626 -41.946 -13.401  1.00  0.83           C  
ATOM   6031  OG1 THR A 389      32.283 -43.164 -13.695  1.00  0.83           O  
ATOM   6032  CG2 THR A 389      30.676 -41.636 -14.431  1.00  0.83           C  
ATOM   6033  H   THR A 389      33.446 -41.902 -11.675  1.00  0.83           H  
ATOM   6034  HA  THR A 389      33.212 -40.769 -14.250  1.00  0.83           H  
ATOM   6035  HB  THR A 389      31.110 -42.050 -12.458  1.00  0.83           H  
ATOM   6036  HG1 THR A 389      32.859 -43.393 -12.940  1.00  0.83           H  
ATOM   6037 1HG2 THR A 389      29.939 -42.437 -14.519  1.00  0.83           H  
ATOM   6038 2HG2 THR A 389      30.181 -40.706 -14.190  1.00  0.83           H  
ATOM   6039 3HG2 THR A 389      31.225 -41.528 -15.331  1.00  0.83           H  
ATOM   6040  N   ALA A 390      31.440 -39.287 -11.889  1.00  0.81           N  
ATOM   6041  CA  ALA A 390      30.763 -38.038 -11.618  1.00  0.81           C  
ATOM   6042  C   ALA A 390      31.712 -36.881 -11.868  1.00  0.81           C  
ATOM   6043  O   ALA A 390      31.325 -35.865 -12.458  1.00  0.81           O  
ATOM   6044  CB  ALA A 390      30.280 -38.013 -10.192  1.00  0.81           C  
ATOM   6045  H   ALA A 390      31.513 -39.996 -11.159  1.00  0.81           H  
ATOM   6046  HA  ALA A 390      29.918 -37.944 -12.293  1.00  0.81           H  
ATOM   6047 1HB  ALA A 390      29.785 -37.070 -10.019  1.00  0.81           H  
ATOM   6048 2HB  ALA A 390      29.585 -38.841 -10.021  1.00  0.81           H  
ATOM   6049 3HB  ALA A 390      31.125 -38.115  -9.526  1.00  0.81           H  
ATOM   6050  N   ALA A 391      32.977 -37.051 -11.477  1.00  0.81           N  
ATOM   6051  CA  ALA A 391      33.939 -36.001 -11.702  1.00  0.81           C  
ATOM   6052  C   ALA A 391      34.116 -35.741 -13.192  1.00  0.81           C  
ATOM   6053  O   ALA A 391      34.107 -34.585 -13.617  1.00  0.81           O  
ATOM   6054  CB  ALA A 391      35.271 -36.352 -11.068  1.00  0.81           C  
ATOM   6055  H   ALA A 391      33.252 -37.906 -10.990  1.00  0.81           H  
ATOM   6056  HA  ALA A 391      33.544 -35.103 -11.249  1.00  0.81           H  
ATOM   6057 1HB  ALA A 391      35.972 -35.538 -11.220  1.00  0.81           H  
ATOM   6058 2HB  ALA A 391      35.137 -36.517 -10.004  1.00  0.81           H  
ATOM   6059 3HB  ALA A 391      35.669 -37.245 -11.516  1.00  0.81           H  
ATOM   6060  N   GLU A 392      34.203 -36.803 -14.013  1.00  0.81           N  
ATOM   6061  CA  GLU A 392      34.390 -36.623 -15.456  1.00  0.81           C  
ATOM   6062  C   GLU A 392      33.218 -35.887 -16.082  1.00  0.81           C  
ATOM   6063  O   GLU A 392      33.412 -35.035 -16.960  1.00  0.81           O  
ATOM   6064  CB  GLU A 392      34.600 -37.970 -16.188  1.00  0.81           C  
ATOM   6065  CG  GLU A 392      35.966 -38.644 -15.954  1.00  0.81           C  
ATOM   6066  CD  GLU A 392      36.145 -39.990 -16.688  1.00  0.81           C  
ATOM   6067  OE1 GLU A 392      35.177 -40.568 -17.122  1.00  0.81           O  
ATOM   6068  OE2 GLU A 392      37.267 -40.409 -16.838  1.00  0.81           O  
ATOM   6069  H   GLU A 392      34.191 -37.741 -13.612  1.00  0.81           H  
ATOM   6070  HA  GLU A 392      35.285 -36.019 -15.604  1.00  0.81           H  
ATOM   6071 1HB  GLU A 392      33.831 -38.673 -15.861  1.00  0.81           H  
ATOM   6072 2HB  GLU A 392      34.472 -37.826 -17.259  1.00  0.81           H  
ATOM   6073 1HG  GLU A 392      36.752 -37.964 -16.277  1.00  0.81           H  
ATOM   6074 2HG  GLU A 392      36.090 -38.807 -14.883  1.00  0.81           H  
ATOM   6075  N   LEU A 393      32.013 -36.204 -15.602  1.00  0.84           N  
ATOM   6076  CA  LEU A 393      30.760 -35.632 -16.081  1.00  0.84           C  
ATOM   6077  C   LEU A 393      30.603 -34.145 -15.751  1.00  0.84           C  
ATOM   6078  O   LEU A 393      30.010 -33.381 -16.527  1.00  0.84           O  
ATOM   6079  CB  LEU A 393      29.627 -36.458 -15.520  1.00  0.84           C  
ATOM   6080  CG  LEU A 393      29.562 -37.847 -16.084  1.00  0.84           C  
ATOM   6081  CD1 LEU A 393      28.540 -38.629 -15.348  1.00  0.84           C  
ATOM   6082  CD2 LEU A 393      29.243 -37.765 -17.527  1.00  0.84           C  
ATOM   6083  H   LEU A 393      31.968 -36.929 -14.881  1.00  0.84           H  
ATOM   6084  HA  LEU A 393      30.745 -35.736 -17.164  1.00  0.84           H  
ATOM   6085 1HB  LEU A 393      29.762 -36.541 -14.447  1.00  0.84           H  
ATOM   6086 2HB  LEU A 393      28.690 -35.962 -15.728  1.00  0.84           H  
ATOM   6087  HG  LEU A 393      30.521 -38.336 -15.975  1.00  0.84           H  
ATOM   6088 1HD1 LEU A 393      28.490 -39.633 -15.768  1.00  0.84           H  
ATOM   6089 2HD1 LEU A 393      28.803 -38.679 -14.299  1.00  0.84           H  
ATOM   6090 3HD1 LEU A 393      27.596 -38.147 -15.453  1.00  0.84           H  
ATOM   6091 1HD2 LEU A 393      29.223 -38.743 -17.918  1.00  0.84           H  
ATOM   6092 2HD2 LEU A 393      28.276 -37.289 -17.662  1.00  0.84           H  
ATOM   6093 3HD2 LEU A 393      30.010 -37.192 -18.041  1.00  0.84           H  
ATOM   6094  N   LEU A 394      31.148 -33.734 -14.601  1.00  0.86           N  
ATOM   6095  CA  LEU A 394      31.165 -32.326 -14.211  1.00  0.86           C  
ATOM   6096  C   LEU A 394      32.438 -31.705 -14.786  1.00  0.86           C  
ATOM   6097  O   LEU A 394      32.577 -30.484 -14.907  1.00  0.86           O  
ATOM   6098  CB  LEU A 394      31.169 -32.191 -12.688  1.00  0.86           C  
ATOM   6099  CG  LEU A 394      29.965 -32.772 -11.980  1.00  0.86           C  
ATOM   6100  CD1 LEU A 394      30.144 -32.644 -10.459  1.00  0.86           C  
ATOM   6101  CD2 LEU A 394      28.727 -32.068 -12.478  1.00  0.86           C  
ATOM   6102  H   LEU A 394      31.545 -34.433 -13.968  1.00  0.86           H  
ATOM   6103  HA  LEU A 394      30.296 -31.823 -14.632  1.00  0.86           H  
ATOM   6104 1HB  LEU A 394      32.052 -32.715 -12.308  1.00  0.86           H  
ATOM   6105 2HB  LEU A 394      31.249 -31.142 -12.422  1.00  0.86           H  
ATOM   6106  HG  LEU A 394      29.893 -33.824 -12.212  1.00  0.86           H  
ATOM   6107 1HD1 LEU A 394      29.285 -33.073  -9.957  1.00  0.86           H  
ATOM   6108 2HD1 LEU A 394      31.048 -33.175 -10.151  1.00  0.86           H  
ATOM   6109 3HD1 LEU A 394      30.230 -31.595 -10.191  1.00  0.86           H  
ATOM   6110 1HD2 LEU A 394      27.852 -32.485 -12.001  1.00  0.86           H  
ATOM   6111 2HD2 LEU A 394      28.795 -31.008 -12.249  1.00  0.86           H  
ATOM   6112 3HD2 LEU A 394      28.652 -32.208 -13.551  1.00  0.86           H  
ATOM   6113  N   SER A 395      33.367 -32.597 -15.115  1.00  0.90           N  
ATOM   6114  CA  SER A 395      34.711 -32.338 -15.576  1.00  0.90           C  
ATOM   6115  C   SER A 395      35.472 -31.537 -14.530  1.00  0.90           C  
ATOM   6116  O   SER A 395      36.159 -30.558 -14.836  1.00  0.90           O  
ATOM   6117  CB  SER A 395      34.685 -31.677 -16.927  1.00  0.90           C  
ATOM   6118  OG  SER A 395      33.997 -32.487 -17.863  1.00  0.90           O  
ATOM   6119  H   SER A 395      33.155 -33.577 -14.976  1.00  0.90           H  
ATOM   6120  HA  SER A 395      35.217 -33.297 -15.693  1.00  0.90           H  
ATOM   6121 1HB  SER A 395      34.225 -30.711 -16.867  1.00  0.90           H  
ATOM   6122 2HB  SER A 395      35.706 -31.535 -17.261  1.00  0.90           H  
ATOM   6123  HG  SER A 395      33.985 -33.422 -17.502  1.00  0.90           H  
ATOM   6124  N   CYS A 396      35.282 -31.952 -13.272  1.00  0.93           N  
ATOM   6125  CA  CYS A 396      35.951 -31.391 -12.105  1.00  0.93           C  
ATOM   6126  C   CYS A 396      37.074 -32.337 -11.714  1.00  0.93           C  
ATOM   6127  O   CYS A 396      37.100 -33.486 -12.152  1.00  0.93           O  
ATOM   6128  CB  CYS A 396      34.992 -31.211 -10.919  1.00  0.93           C  
ATOM   6129  SG  CYS A 396      34.431 -32.726 -10.149  1.00  0.93           S  
ATOM   6130  H   CYS A 396      34.685 -32.771 -13.163  1.00  0.93           H  
ATOM   6131  HA  CYS A 396      36.379 -30.425 -12.359  1.00  0.93           H  
ATOM   6132 1HB  CYS A 396      35.470 -30.598 -10.154  1.00  0.93           H  
ATOM   6133 2HB  CYS A 396      34.109 -30.668 -11.253  1.00  0.93           H  
ATOM   6134  HG  CYS A 396      35.642 -33.093  -9.689  1.00  0.93           H  
ATOM   6135  N   ASP A 397      38.011 -31.881 -10.901  1.00  0.95           N  
ATOM   6136  CA  ASP A 397      39.048 -32.788 -10.421  1.00  0.95           C  
ATOM   6137  C   ASP A 397      38.498 -33.921  -9.542  1.00  0.95           C  
ATOM   6138  O   ASP A 397      37.679 -33.687  -8.649  1.00  0.95           O  
ATOM   6139  CB  ASP A 397      40.164 -32.044  -9.707  1.00  0.95           C  
ATOM   6140  CG  ASP A 397      41.271 -32.983  -9.301  1.00  0.95           C  
ATOM   6141  OD1 ASP A 397      42.146 -33.229 -10.088  1.00  0.95           O  
ATOM   6142  OD2 ASP A 397      41.219 -33.475  -8.184  1.00  0.95           O  
ATOM   6143  H   ASP A 397      37.990 -30.917 -10.594  1.00  0.95           H  
ATOM   6144  HA  ASP A 397      39.501 -33.257 -11.297  1.00  0.95           H  
ATOM   6145 1HB  ASP A 397      40.579 -31.287 -10.372  1.00  0.95           H  
ATOM   6146 2HB  ASP A 397      39.776 -31.535  -8.838  1.00  0.95           H  
ATOM   6147  N   GLU A 398      38.982 -35.144  -9.787  1.00  0.95           N  
ATOM   6148  CA  GLU A 398      38.567 -36.333  -9.034  1.00  0.95           C  
ATOM   6149  C   GLU A 398      38.896 -36.268  -7.546  1.00  0.95           C  
ATOM   6150  O   GLU A 398      38.119 -36.763  -6.723  1.00  0.95           O  
ATOM   6151  CB  GLU A 398      39.277 -37.577  -9.585  1.00  0.95           C  
ATOM   6152  CG  GLU A 398      38.843 -38.019 -10.975  1.00  0.95           C  
ATOM   6153  CD  GLU A 398      39.663 -39.183 -11.508  1.00  0.95           C  
ATOM   6154  OE1 GLU A 398      40.604 -39.578 -10.860  1.00  0.95           O  
ATOM   6155  OE2 GLU A 398      39.334 -39.680 -12.551  1.00  0.95           O  
ATOM   6156  H   GLU A 398      39.657 -35.251 -10.529  1.00  0.95           H  
ATOM   6157  HA  GLU A 398      37.491 -36.452  -9.139  1.00  0.95           H  
ATOM   6158 1HB  GLU A 398      40.349 -37.389  -9.620  1.00  0.95           H  
ATOM   6159 2HB  GLU A 398      39.113 -38.416  -8.912  1.00  0.95           H  
ATOM   6160 1HG  GLU A 398      37.804 -38.325 -10.935  1.00  0.95           H  
ATOM   6161 2HG  GLU A 398      38.920 -37.174 -11.660  1.00  0.95           H  
ATOM   6162  N   LYS A 399      40.057 -35.701  -7.196  1.00  0.94           N  
ATOM   6163  CA  LYS A 399      40.465 -35.648  -5.802  1.00  0.94           C  
ATOM   6164  C   LYS A 399      39.634 -34.605  -5.135  1.00  0.94           C  
ATOM   6165  O   LYS A 399      39.133 -34.798  -4.030  1.00  0.94           O  
ATOM   6166  CB  LYS A 399      41.946 -35.318  -5.633  1.00  0.94           C  
ATOM   6167  CG  LYS A 399      42.420 -35.296  -4.163  1.00  0.94           C  
ATOM   6168  CD  LYS A 399      43.917 -35.033  -4.077  1.00  0.94           C  
ATOM   6169  CE  LYS A 399      44.454 -35.116  -2.634  1.00  0.94           C  
ATOM   6170  NZ  LYS A 399      43.977 -33.988  -1.751  1.00  0.94           N  
ATOM   6171  H   LYS A 399      40.647 -35.232  -7.886  1.00  0.94           H  
ATOM   6172  HA  LYS A 399      40.258 -36.608  -5.327  1.00  0.94           H  
ATOM   6173 1HB  LYS A 399      42.548 -36.039  -6.182  1.00  0.94           H  
ATOM   6174 2HB  LYS A 399      42.145 -34.334  -6.059  1.00  0.94           H  
ATOM   6175 1HG  LYS A 399      41.891 -34.504  -3.619  1.00  0.94           H  
ATOM   6176 2HG  LYS A 399      42.188 -36.248  -3.685  1.00  0.94           H  
ATOM   6177 1HD  LYS A 399      44.446 -35.757  -4.697  1.00  0.94           H  
ATOM   6178 2HD  LYS A 399      44.119 -34.035  -4.466  1.00  0.94           H  
ATOM   6179 1HE  LYS A 399      44.144 -36.061  -2.190  1.00  0.94           H  
ATOM   6180 2HE  LYS A 399      45.541 -35.085  -2.676  1.00  0.94           H  
ATOM   6181 1HZ  LYS A 399      44.375 -34.095  -0.838  1.00  0.94           H  
ATOM   6182 2HZ  LYS A 399      44.266 -33.110  -2.137  1.00  0.94           H  
ATOM   6183 3HZ  LYS A 399      42.947 -33.973  -1.643  1.00  0.94           H  
ATOM   6184  N   ALA A 400      39.468 -33.478  -5.817  1.00  0.92           N  
ATOM   6185  CA  ALA A 400      38.686 -32.417  -5.223  1.00  0.92           C  
ATOM   6186  C   ALA A 400      37.279 -32.924  -4.913  1.00  0.92           C  
ATOM   6187  O   ALA A 400      36.749 -32.630  -3.843  1.00  0.92           O  
ATOM   6188  CB  ALA A 400      38.642 -31.217  -6.139  1.00  0.92           C  
ATOM   6189  H   ALA A 400      39.921 -33.374  -6.735  1.00  0.92           H  
ATOM   6190  HA  ALA A 400      39.161 -32.132  -4.284  1.00  0.92           H  
ATOM   6191 1HB  ALA A 400      38.074 -30.416  -5.672  1.00  0.92           H  
ATOM   6192 2HB  ALA A 400      39.659 -30.876  -6.332  1.00  0.92           H  
ATOM   6193 3HB  ALA A 400      38.171 -31.506  -7.074  1.00  0.92           H  
ATOM   6194  N   LEU A 401      36.691 -33.742  -5.799  1.00  0.90           N  
ATOM   6195  CA  LEU A 401      35.363 -34.285  -5.529  1.00  0.90           C  
ATOM   6196  C   LEU A 401      35.395 -35.219  -4.308  1.00  0.90           C  
ATOM   6197  O   LEU A 401      34.562 -35.081  -3.414  1.00  0.90           O  
ATOM   6198  CB  LEU A 401      34.795 -34.994  -6.769  1.00  0.90           C  
ATOM   6199  CG  LEU A 401      33.359 -35.669  -6.624  1.00  0.90           C  
ATOM   6200  CD1 LEU A 401      32.297 -34.645  -6.286  1.00  0.90           C  
ATOM   6201  CD2 LEU A 401      32.968 -36.330  -7.925  1.00  0.90           C  
ATOM   6202  H   LEU A 401      37.154 -33.950  -6.685  1.00  0.90           H  
ATOM   6203  HA  LEU A 401      34.702 -33.456  -5.299  1.00  0.90           H  
ATOM   6204 1HB  LEU A 401      34.736 -34.266  -7.572  1.00  0.90           H  
ATOM   6205 2HB  LEU A 401      35.502 -35.763  -7.076  1.00  0.90           H  
ATOM   6206  HG  LEU A 401      33.401 -36.405  -5.823  1.00  0.90           H  
ATOM   6207 1HD1 LEU A 401      31.332 -35.135  -6.190  1.00  0.90           H  
ATOM   6208 2HD1 LEU A 401      32.544 -34.141  -5.353  1.00  0.90           H  
ATOM   6209 3HD1 LEU A 401      32.237 -33.931  -7.087  1.00  0.90           H  
ATOM   6210 1HD2 LEU A 401      31.995 -36.799  -7.808  1.00  0.90           H  
ATOM   6211 2HD2 LEU A 401      32.919 -35.580  -8.715  1.00  0.90           H  
ATOM   6212 3HD2 LEU A 401      33.698 -37.078  -8.192  1.00  0.90           H  
ATOM   6213  N   GLU A 402      36.359 -36.149  -4.239  1.00  0.90           N  
ATOM   6214  CA  GLU A 402      36.438 -37.057  -3.083  1.00  0.90           C  
ATOM   6215  C   GLU A 402      36.607 -36.277  -1.772  1.00  0.90           C  
ATOM   6216  O   GLU A 402      35.893 -36.519  -0.788  1.00  0.90           O  
ATOM   6217  CB  GLU A 402      37.584 -38.069  -3.302  1.00  0.90           C  
ATOM   6218  CG  GLU A 402      37.770 -39.153  -2.210  1.00  0.90           C  
ATOM   6219  CD  GLU A 402      38.901 -40.163  -2.546  1.00  0.90           C  
ATOM   6220  OE1 GLU A 402      39.444 -40.088  -3.613  1.00  0.90           O  
ATOM   6221  OE2 GLU A 402      39.215 -40.998  -1.718  1.00  0.90           O  
ATOM   6222  H   GLU A 402      37.038 -36.240  -4.999  1.00  0.90           H  
ATOM   6223  HA  GLU A 402      35.507 -37.598  -2.986  1.00  0.90           H  
ATOM   6224 1HB  GLU A 402      37.429 -38.578  -4.254  1.00  0.90           H  
ATOM   6225 2HB  GLU A 402      38.526 -37.521  -3.385  1.00  0.90           H  
ATOM   6226 1HG  GLU A 402      38.004 -38.660  -1.265  1.00  0.90           H  
ATOM   6227 2HG  GLU A 402      36.829 -39.693  -2.086  1.00  0.90           H  
ATOM   6228  N   ASP A 403      37.519 -35.303  -1.757  1.00  0.91           N  
ATOM   6229  CA  ASP A 403      37.712 -34.492  -0.561  1.00  0.91           C  
ATOM   6230  C   ASP A 403      36.457 -33.685  -0.238  1.00  0.91           C  
ATOM   6231  O   ASP A 403      36.032 -33.613   0.912  1.00  0.91           O  
ATOM   6232  CB  ASP A 403      38.905 -33.529  -0.738  1.00  0.91           C  
ATOM   6233  CG  ASP A 403      40.338 -34.181  -0.650  1.00  0.91           C  
ATOM   6234  OD1 ASP A 403      40.468 -35.292  -0.164  1.00  0.91           O  
ATOM   6235  OD2 ASP A 403      41.295 -33.539  -1.061  1.00  0.91           O  
ATOM   6236  H   ASP A 403      38.079 -35.126  -2.588  1.00  0.91           H  
ATOM   6237  HA  ASP A 403      37.916 -35.159   0.275  1.00  0.91           H  
ATOM   6238 1HB  ASP A 403      38.816 -33.052  -1.721  1.00  0.91           H  
ATOM   6239 2HB  ASP A 403      38.837 -32.737   0.006  1.00  0.91           H  
ATOM   6240  N   SER A 404      35.811 -33.138  -1.260  1.00  0.94           N  
ATOM   6241  CA  SER A 404      34.620 -32.330  -1.067  1.00  0.94           C  
ATOM   6242  C   SER A 404      33.469 -33.111  -0.456  1.00  0.94           C  
ATOM   6243  O   SER A 404      32.747 -32.609   0.407  1.00  0.94           O  
ATOM   6244  CB  SER A 404      34.184 -31.770  -2.400  1.00  0.94           C  
ATOM   6245  OG  SER A 404      35.121 -30.857  -2.891  1.00  0.94           O  
ATOM   6246  H   SER A 404      36.175 -33.230  -2.206  1.00  0.94           H  
ATOM   6247  HA  SER A 404      34.871 -31.507  -0.397  1.00  0.94           H  
ATOM   6248 1HB  SER A 404      34.078 -32.585  -3.104  1.00  0.94           H  
ATOM   6249 2HB  SER A 404      33.240 -31.319  -2.324  1.00  0.94           H  
ATOM   6250  HG  SER A 404      35.909 -31.391  -3.105  1.00  0.94           H  
ATOM   6251  N   LEU A 405      33.296 -34.349  -0.887  1.00  1.03           N  
ATOM   6252  CA  LEU A 405      32.195 -35.146  -0.392  1.00  1.03           C  
ATOM   6253  C   LEU A 405      32.443 -35.774   0.986  1.00  1.03           C  
ATOM   6254  O   LEU A 405      31.492 -35.981   1.738  1.00  1.03           O  
ATOM   6255  CB  LEU A 405      31.874 -36.238  -1.396  1.00  1.03           C  
ATOM   6256  CG  LEU A 405      31.364 -35.771  -2.755  1.00  1.03           C  
ATOM   6257  CD1 LEU A 405      31.144 -37.006  -3.656  1.00  1.03           C  
ATOM   6258  CD2 LEU A 405      30.120 -34.948  -2.546  1.00  1.03           C  
ATOM   6259  H   LEU A 405      33.912 -34.719  -1.612  1.00  1.03           H  
ATOM   6260  HA  LEU A 405      31.325 -34.496  -0.307  1.00  1.03           H  
ATOM   6261 1HB  LEU A 405      32.776 -36.834  -1.556  1.00  1.03           H  
ATOM   6262 2HB  LEU A 405      31.107 -36.857  -0.966  1.00  1.03           H  
ATOM   6263  HG  LEU A 405      32.106 -35.151  -3.236  1.00  1.03           H  
ATOM   6264 1HD1 LEU A 405      30.787 -36.699  -4.630  1.00  1.03           H  
ATOM   6265 2HD1 LEU A 405      32.089 -37.535  -3.769  1.00  1.03           H  
ATOM   6266 3HD1 LEU A 405      30.424 -37.667  -3.213  1.00  1.03           H  
ATOM   6267 1HD2 LEU A 405      29.744 -34.610  -3.503  1.00  1.03           H  
ATOM   6268 2HD2 LEU A 405      29.392 -35.533  -2.058  1.00  1.03           H  
ATOM   6269 3HD2 LEU A 405      30.356 -34.085  -1.922  1.00  1.03           H  
ATOM   6270  N   CYS A 406      33.699 -36.089   1.325  1.00  1.19           N  
ATOM   6271  CA  CYS A 406      33.970 -36.718   2.621  1.00  1.19           C  
ATOM   6272  C   CYS A 406      34.521 -35.785   3.715  1.00  1.19           C  
ATOM   6273  O   CYS A 406      34.537 -36.176   4.880  1.00  1.19           O  
ATOM   6274  CB  CYS A 406      34.956 -37.878   2.456  1.00  1.19           C  
ATOM   6275  SG  CYS A 406      34.354 -39.249   1.416  1.00  1.19           S  
ATOM   6276  H   CYS A 406      34.468 -35.933   0.669  1.00  1.19           H  
ATOM   6277  HA  CYS A 406      33.034 -37.137   2.988  1.00  1.19           H  
ATOM   6278 1HB  CYS A 406      35.884 -37.501   2.017  1.00  1.19           H  
ATOM   6279 2HB  CYS A 406      35.198 -38.286   3.444  1.00  1.19           H  
ATOM   6280  HG  CYS A 406      33.215 -39.437   2.080  1.00  1.19           H  
ATOM   6281  N   LYS A 407      34.998 -34.587   3.366  1.00  1.48           N  
ATOM   6282  CA  LYS A 407      35.631 -33.691   4.346  1.00  1.48           C  
ATOM   6283  C   LYS A 407      34.909 -32.354   4.522  1.00  1.48           C  
ATOM   6284  O   LYS A 407      34.050 -31.972   3.727  1.00  1.48           O  
ATOM   6285  CB  LYS A 407      37.087 -33.447   3.944  1.00  1.48           C  
ATOM   6286  CG  LYS A 407      37.926 -34.717   3.944  1.00  1.48           C  
ATOM   6287  CD  LYS A 407      39.289 -34.501   3.333  1.00  1.48           C  
ATOM   6288  CE  LYS A 407      40.086 -35.794   3.343  1.00  1.48           C  
ATOM   6289  NZ  LYS A 407      41.337 -35.688   2.557  1.00  1.48           N  
ATOM   6290  H   LYS A 407      34.990 -34.291   2.391  1.00  1.48           H  
ATOM   6291  HA  LYS A 407      35.623 -34.182   5.314  1.00  1.48           H  
ATOM   6292 1HB  LYS A 407      37.140 -32.983   2.969  1.00  1.48           H  
ATOM   6293 2HB  LYS A 407      37.542 -32.758   4.658  1.00  1.48           H  
ATOM   6294 1HG  LYS A 407      38.047 -35.068   4.970  1.00  1.48           H  
ATOM   6295 2HG  LYS A 407      37.417 -35.487   3.370  1.00  1.48           H  
ATOM   6296 1HD  LYS A 407      39.182 -34.159   2.302  1.00  1.48           H  
ATOM   6297 2HD  LYS A 407      39.827 -33.742   3.895  1.00  1.48           H  
ATOM   6298 1HE  LYS A 407      40.336 -36.038   4.375  1.00  1.48           H  
ATOM   6299 2HE  LYS A 407      39.475 -36.597   2.927  1.00  1.48           H  
ATOM   6300 1HZ  LYS A 407      41.833 -36.561   2.592  1.00  1.48           H  
ATOM   6301 2HZ  LYS A 407      41.092 -35.480   1.563  1.00  1.48           H  
ATOM   6302 3HZ  LYS A 407      41.917 -34.956   2.923  1.00  1.48           H  
ATOM   6303  N   ARG A 408      35.267 -31.647   5.592  1.00  1.95           N  
ATOM   6304  CA  ARG A 408      34.724 -30.325   5.879  1.00  1.95           C  
ATOM   6305  C   ARG A 408      35.786 -29.330   6.318  1.00  1.95           C  
ATOM   6306  O   ARG A 408      36.662 -29.632   7.135  1.00  1.95           O  
ATOM   6307  CB  ARG A 408      33.648 -30.422   6.938  1.00  1.95           C  
ATOM   6308  CG  ARG A 408      33.055 -29.101   7.419  1.00  1.95           C  
ATOM   6309  CD  ARG A 408      31.919 -29.314   8.365  1.00  1.95           C  
ATOM   6310  NE  ARG A 408      30.749 -29.895   7.699  1.00  1.95           N  
ATOM   6311  CZ  ARG A 408      29.688 -30.441   8.338  1.00  1.95           C  
ATOM   6312  NH1 ARG A 408      29.656 -30.476   9.651  1.00  1.95           N  
ATOM   6313  NH2 ARG A 408      28.682 -30.945   7.642  1.00  1.95           N  
ATOM   6314  H   ARG A 408      35.951 -32.050   6.228  1.00  1.95           H  
ATOM   6315  HA  ARG A 408      34.263 -29.943   4.968  1.00  1.95           H  
ATOM   6316 1HB  ARG A 408      32.833 -30.972   6.503  1.00  1.95           H  
ATOM   6317 2HB  ARG A 408      34.015 -30.981   7.800  1.00  1.95           H  
ATOM   6318 1HG  ARG A 408      33.824 -28.521   7.935  1.00  1.95           H  
ATOM   6319 2HG  ARG A 408      32.693 -28.540   6.582  1.00  1.95           H  
ATOM   6320 1HD  ARG A 408      32.232 -29.994   9.158  1.00  1.95           H  
ATOM   6321 2HD  ARG A 408      31.628 -28.359   8.800  1.00  1.95           H  
ATOM   6322  HE  ARG A 408      30.736 -29.891   6.687  1.00  1.95           H  
ATOM   6323 1HH1 ARG A 408      30.423 -30.093  10.186  1.00  1.95           H  
ATOM   6324 2HH1 ARG A 408      28.864 -30.886  10.126  1.00  1.95           H  
ATOM   6325 1HH2 ARG A 408      28.704 -30.922   6.631  1.00  1.95           H  
ATOM   6326 2HH2 ARG A 408      27.893 -31.352   8.120  1.00  1.95           H  
ATOM   6327  N   ILE A 409      35.690 -28.134   5.754  1.00  2.68           N  
ATOM   6328  CA  ILE A 409      36.601 -27.041   6.045  1.00  2.68           C  
ATOM   6329  C   ILE A 409      35.952 -25.950   6.877  1.00  2.68           C  
ATOM   6330  O   ILE A 409      34.839 -25.505   6.585  1.00  2.68           O  
ATOM   6331  CB  ILE A 409      37.159 -26.430   4.749  1.00  2.68           C  
ATOM   6332  CG1 ILE A 409      37.854 -27.503   3.930  1.00  2.68           C  
ATOM   6333  CG2 ILE A 409      38.130 -25.318   5.069  1.00  2.68           C  
ATOM   6334  CD1 ILE A 409      38.976 -28.132   4.632  1.00  2.68           C  
ATOM   6335  H   ILE A 409      34.948 -27.976   5.087  1.00  2.68           H  
ATOM   6336  HA  ILE A 409      37.440 -27.436   6.613  1.00  2.68           H  
ATOM   6337  HB  ILE A 409      36.343 -26.034   4.146  1.00  2.68           H  
ATOM   6338 1HG1 ILE A 409      37.139 -28.277   3.670  1.00  2.68           H  
ATOM   6339 2HG1 ILE A 409      38.240 -27.058   3.016  1.00  2.68           H  
ATOM   6340 1HG2 ILE A 409      38.520 -24.903   4.138  1.00  2.68           H  
ATOM   6341 2HG2 ILE A 409      37.635 -24.532   5.630  1.00  2.68           H  
ATOM   6342 3HG2 ILE A 409      38.945 -25.733   5.660  1.00  2.68           H  
ATOM   6343 1HD1 ILE A 409      39.431 -28.886   3.994  1.00  2.68           H  
ATOM   6344 2HD1 ILE A 409      39.721 -27.377   4.892  1.00  2.68           H  
ATOM   6345 3HD1 ILE A 409      38.606 -28.593   5.529  1.00  2.68           H  
ATOM   6346  N   MET A 410      36.664 -25.524   7.911  1.00  3.70           N  
ATOM   6347  CA  MET A 410      36.213 -24.455   8.788  1.00  3.70           C  
ATOM   6348  C   MET A 410      37.398 -23.581   9.151  1.00  3.70           C  
ATOM   6349  O   MET A 410      38.546 -24.003   9.009  1.00  3.70           O  
ATOM   6350  CB  MET A 410      35.613 -25.024  10.061  1.00  3.70           C  
ATOM   6351  CG  MET A 410      36.626 -25.753  10.885  1.00  3.70           C  
ATOM   6352  SD  MET A 410      36.014 -26.363  12.429  1.00  3.70           S  
ATOM   6353  CE  MET A 410      36.008 -24.834  13.347  1.00  3.70           C  
ATOM   6354  H   MET A 410      37.561 -25.980   8.095  1.00  3.70           H  
ATOM   6355  HA  MET A 410      35.480 -23.841   8.265  1.00  3.70           H  
ATOM   6356 1HB  MET A 410      35.192 -24.221  10.665  1.00  3.70           H  
ATOM   6357 2HB  MET A 410      34.808 -25.716   9.811  1.00  3.70           H  
ATOM   6358 1HG  MET A 410      37.054 -26.584  10.315  1.00  3.70           H  
ATOM   6359 2HG  MET A 410      37.410 -25.039  11.105  1.00  3.70           H  
ATOM   6360 1HE  MET A 410      35.651 -25.014  14.360  1.00  3.70           H  
ATOM   6361 2HE  MET A 410      37.020 -24.434  13.384  1.00  3.70           H  
ATOM   6362 3HE  MET A 410      35.355 -24.112  12.854  1.00  3.70           H  
ATOM   6363  N   VAL A 411      37.131 -22.363   9.603  1.00  4.89           N  
ATOM   6364  CA  VAL A 411      38.212 -21.482  10.021  1.00  4.89           C  
ATOM   6365  C   VAL A 411      38.033 -20.987  11.446  1.00  4.89           C  
ATOM   6366  O   VAL A 411      36.948 -20.533  11.821  1.00  4.89           O  
ATOM   6367  CB  VAL A 411      38.325 -20.266   9.071  1.00  4.89           C  
ATOM   6368  CG1 VAL A 411      39.452 -19.306   9.551  1.00  4.89           C  
ATOM   6369  CG2 VAL A 411      38.616 -20.754   7.655  1.00  4.89           C  
ATOM   6370  H   VAL A 411      36.173 -22.050   9.680  1.00  4.89           H  
ATOM   6371  HA  VAL A 411      39.139 -22.041   9.972  1.00  4.89           H  
ATOM   6372  HB  VAL A 411      37.389 -19.711   9.087  1.00  4.89           H  
ATOM   6373 1HG1 VAL A 411      39.515 -18.454   8.878  1.00  4.89           H  
ATOM   6374 2HG1 VAL A 411      39.243 -18.947  10.556  1.00  4.89           H  
ATOM   6375 3HG1 VAL A 411      40.401 -19.831   9.550  1.00  4.89           H  
ATOM   6376 1HG2 VAL A 411      38.690 -19.897   6.988  1.00  4.89           H  
ATOM   6377 2HG2 VAL A 411      39.549 -21.295   7.655  1.00  4.89           H  
ATOM   6378 3HG2 VAL A 411      37.817 -21.407   7.313  1.00  4.89           H  
ATOM   6379  N   THR A 412      39.097 -21.073  12.239  1.00  5.92           N  
ATOM   6380  CA  THR A 412      39.046 -20.546  13.592  1.00  5.92           C  
ATOM   6381  C   THR A 412      39.958 -19.339  13.689  1.00  5.92           C  
ATOM   6382  O   THR A 412      41.181 -19.462  13.655  1.00  5.92           O  
ATOM   6383  CB  THR A 412      39.456 -21.593  14.636  1.00  5.92           C  
ATOM   6384  OG1 THR A 412      38.568 -22.702  14.564  1.00  5.92           O  
ATOM   6385  CG2 THR A 412      39.412 -20.998  16.026  1.00  5.92           C  
ATOM   6386  H   THR A 412      39.958 -21.475  11.863  1.00  5.92           H  
ATOM   6387  HA  THR A 412      38.028 -20.225  13.812  1.00  5.92           H  
ATOM   6388  HB  THR A 412      40.469 -21.933  14.424  1.00  5.92           H  
ATOM   6389  HG1 THR A 412      37.664 -22.378  14.625  1.00  5.92           H  
ATOM   6390 1HG2 THR A 412      39.707 -21.754  16.754  1.00  5.92           H  
ATOM   6391 2HG2 THR A 412      40.097 -20.151  16.085  1.00  5.92           H  
ATOM   6392 3HG2 THR A 412      38.400 -20.661  16.244  1.00  5.92           H  
ATOM   6393  N   ARG A 413      39.343 -18.163  13.751  1.00  6.37           N  
ATOM   6394  CA  ARG A 413      39.962 -16.822  13.819  1.00  6.37           C  
ATOM   6395  C   ARG A 413      40.778 -16.413  12.576  1.00  6.37           C  
ATOM   6396  O   ARG A 413      40.542 -15.349  11.998  1.00  6.37           O  
ATOM   6397  CB  ARG A 413      40.898 -16.754  15.023  1.00  6.37           C  
ATOM   6398  CG  ARG A 413      41.532 -15.397  15.292  1.00  6.37           C  
ATOM   6399  CD  ARG A 413      42.617 -15.502  16.294  1.00  6.37           C  
ATOM   6400  NE  ARG A 413      43.719 -16.271  15.767  1.00  6.37           N  
ATOM   6401  CZ  ARG A 413      44.738 -16.763  16.467  1.00  6.37           C  
ATOM   6402  NH1 ARG A 413      44.823 -16.579  17.763  1.00  6.37           N  
ATOM   6403  NH2 ARG A 413      45.649 -17.433  15.808  1.00  6.37           N  
ATOM   6404  H   ARG A 413      38.332 -18.195  13.753  1.00  6.37           H  
ATOM   6405  HA  ARG A 413      39.162 -16.092  13.951  1.00  6.37           H  
ATOM   6406 1HB  ARG A 413      40.357 -17.053  15.920  1.00  6.37           H  
ATOM   6407 2HB  ARG A 413      41.726 -17.448  14.896  1.00  6.37           H  
ATOM   6408 1HG  ARG A 413      41.962 -15.004  14.370  1.00  6.37           H  
ATOM   6409 2HG  ARG A 413      40.784 -14.700  15.676  1.00  6.37           H  
ATOM   6410 1HD  ARG A 413      42.986 -14.507  16.534  1.00  6.37           H  
ATOM   6411 2HD  ARG A 413      42.261 -15.994  17.191  1.00  6.37           H  
ATOM   6412  HE  ARG A 413      43.746 -16.468  14.753  1.00  6.37           H  
ATOM   6413 1HH1 ARG A 413      44.108 -16.056  18.235  1.00  6.37           H  
ATOM   6414 2HH1 ARG A 413      45.605 -16.959  18.281  1.00  6.37           H  
ATOM   6415 1HH2 ARG A 413      45.515 -17.527  14.781  1.00  6.37           H  
ATOM   6416 2HH2 ARG A 413      46.440 -17.833  16.280  1.00  6.37           H  
ATOM   6417  N   ASP A 414      41.671 -17.296  12.128  1.00  6.02           N  
ATOM   6418  CA  ASP A 414      42.442 -17.134  10.912  1.00  6.02           C  
ATOM   6419  C   ASP A 414      43.093 -18.450  10.479  1.00  6.02           C  
ATOM   6420  O   ASP A 414      43.784 -18.499   9.460  1.00  6.02           O  
ATOM   6421  CB  ASP A 414      43.478 -15.993  11.064  1.00  6.02           C  
ATOM   6422  CG  ASP A 414      44.522 -16.150  12.234  1.00  6.02           C  
ATOM   6423  OD1 ASP A 414      44.440 -17.080  13.025  1.00  6.02           O  
ATOM   6424  OD2 ASP A 414      45.371 -15.293  12.326  1.00  6.02           O  
ATOM   6425  H   ASP A 414      41.814 -18.143  12.663  1.00  6.02           H  
ATOM   6426  HA  ASP A 414      41.755 -16.834  10.120  1.00  6.02           H  
ATOM   6427 1HB  ASP A 414      44.043 -15.906  10.127  1.00  6.02           H  
ATOM   6428 2HB  ASP A 414      42.957 -15.042  11.203  1.00  6.02           H  
ATOM   6429  N   GLU A 415      42.848 -19.523  11.237  1.00  5.09           N  
ATOM   6430  CA  GLU A 415      43.442 -20.827  10.913  1.00  5.09           C  
ATOM   6431  C   GLU A 415      42.483 -21.757  10.187  1.00  5.09           C  
ATOM   6432  O   GLU A 415      41.391 -22.041  10.682  1.00  5.09           O  
ATOM   6433  CB  GLU A 415      43.952 -21.519  12.188  1.00  5.09           C  
ATOM   6434  CG  GLU A 415      44.616 -22.896  11.957  1.00  5.09           C  
ATOM   6435  CD  GLU A 415      45.157 -23.539  13.234  1.00  5.09           C  
ATOM   6436  OE1 GLU A 415      45.096 -22.913  14.265  1.00  5.09           O  
ATOM   6437  OE2 GLU A 415      45.637 -24.649  13.167  1.00  5.09           O  
ATOM   6438  H   GLU A 415      42.274 -19.414  12.073  1.00  5.09           H  
ATOM   6439  HA  GLU A 415      44.295 -20.657  10.258  1.00  5.09           H  
ATOM   6440 1HB  GLU A 415      44.681 -20.875  12.680  1.00  5.09           H  
ATOM   6441 2HB  GLU A 415      43.117 -21.653  12.882  1.00  5.09           H  
ATOM   6442 1HG  GLU A 415      43.882 -23.571  11.510  1.00  5.09           H  
ATOM   6443 2HG  GLU A 415      45.428 -22.773  11.242  1.00  5.09           H  
ATOM   6444  N   THR A 416      42.890 -22.258   9.021  1.00  3.96           N  
ATOM   6445  CA  THR A 416      42.017 -23.175   8.296  1.00  3.96           C  
ATOM   6446  C   THR A 416      42.208 -24.590   8.825  1.00  3.96           C  
ATOM   6447  O   THR A 416      43.329 -25.094   8.912  1.00  3.96           O  
ATOM   6448  CB  THR A 416      42.252 -23.150   6.779  1.00  3.96           C  
ATOM   6449  OG1 THR A 416      42.026 -21.828   6.274  1.00  3.96           O  
ATOM   6450  CG2 THR A 416      41.261 -24.085   6.123  1.00  3.96           C  
ATOM   6451  H   THR A 416      43.790 -21.996   8.642  1.00  3.96           H  
ATOM   6452  HA  THR A 416      40.982 -22.899   8.480  1.00  3.96           H  
ATOM   6453  HB  THR A 416      43.270 -23.459   6.547  1.00  3.96           H  
ATOM   6454  HG1 THR A 416      41.117 -21.575   6.442  1.00  3.96           H  
ATOM   6455 1HG2 THR A 416      41.395 -24.069   5.044  1.00  3.96           H  
ATOM   6456 2HG2 THR A 416      41.408 -25.101   6.486  1.00  3.96           H  
ATOM   6457 3HG2 THR A 416      40.255 -23.750   6.374  1.00  3.96           H  
ATOM   6458  N   ILE A 417      41.095 -25.203   9.187  1.00  2.97           N  
ATOM   6459  CA  ILE A 417      41.022 -26.523   9.781  1.00  2.97           C  
ATOM   6460  C   ILE A 417      40.265 -27.516   8.907  1.00  2.97           C  
ATOM   6461  O   ILE A 417      39.164 -27.221   8.427  1.00  2.97           O  
ATOM   6462  CB  ILE A 417      40.311 -26.399  11.132  1.00  2.97           C  
ATOM   6463  CG1 ILE A 417      41.117 -25.485  12.055  1.00  2.97           C  
ATOM   6464  CG2 ILE A 417      40.038 -27.764  11.750  1.00  2.97           C  
ATOM   6465  CD1 ILE A 417      40.358 -25.049  13.266  1.00  2.97           C  
ATOM   6466  H   ILE A 417      40.222 -24.697   9.069  1.00  2.97           H  
ATOM   6467  HA  ILE A 417      42.035 -26.892   9.934  1.00  2.97           H  
ATOM   6468  HB  ILE A 417      39.390 -25.904  10.970  1.00  2.97           H  
ATOM   6469 1HG1 ILE A 417      42.021 -26.004  12.372  1.00  2.97           H  
ATOM   6470 2HG1 ILE A 417      41.406 -24.587  11.517  1.00  2.97           H  
ATOM   6471 1HG2 ILE A 417      39.508 -27.636  12.691  1.00  2.97           H  
ATOM   6472 2HG2 ILE A 417      39.425 -28.349  11.069  1.00  2.97           H  
ATOM   6473 3HG2 ILE A 417      40.979 -28.282  11.928  1.00  2.97           H  
ATOM   6474 1HD1 ILE A 417      40.988 -24.397  13.873  1.00  2.97           H  
ATOM   6475 2HD1 ILE A 417      39.467 -24.503  12.949  1.00  2.97           H  
ATOM   6476 3HD1 ILE A 417      40.062 -25.915  13.851  1.00  2.97           H  
ATOM   6477  N   THR A 418      40.852 -28.697   8.707  1.00  2.23           N  
ATOM   6478  CA  THR A 418      40.178 -29.732   7.933  1.00  2.23           C  
ATOM   6479  C   THR A 418      39.762 -30.880   8.837  1.00  2.23           C  
ATOM   6480  O   THR A 418      40.577 -31.416   9.590  1.00  2.23           O  
ATOM   6481  CB  THR A 418      41.082 -30.314   6.823  1.00  2.23           C  
ATOM   6482  OG1 THR A 418      41.481 -29.279   5.916  1.00  2.23           O  
ATOM   6483  CG2 THR A 418      40.316 -31.407   6.036  1.00  2.23           C  
ATOM   6484  H   THR A 418      41.760 -28.879   9.109  1.00  2.23           H  
ATOM   6485  HA  THR A 418      39.276 -29.320   7.495  1.00  2.23           H  
ATOM   6486  HB  THR A 418      41.971 -30.752   7.271  1.00  2.23           H  
ATOM   6487  HG1 THR A 418      42.002 -29.661   5.205  1.00  2.23           H  
ATOM   6488 1HG2 THR A 418      40.960 -31.810   5.258  1.00  2.23           H  
ATOM   6489 2HG2 THR A 418      40.021 -32.213   6.707  1.00  2.23           H  
ATOM   6490 3HG2 THR A 418      39.424 -30.978   5.583  1.00  2.23           H  
ATOM   6491  N   LYS A 419      38.497 -31.262   8.739  1.00  1.75           N  
ATOM   6492  CA  LYS A 419      37.953 -32.384   9.482  1.00  1.75           C  
ATOM   6493  C   LYS A 419      37.375 -33.396   8.510  1.00  1.75           C  
ATOM   6494  O   LYS A 419      36.977 -33.039   7.400  1.00  1.75           O  
ATOM   6495  CB  LYS A 419      36.888 -31.922  10.474  1.00  1.75           C  
ATOM   6496  CG  LYS A 419      37.421 -31.027  11.592  1.00  1.75           C  
ATOM   6497  CD  LYS A 419      36.344 -30.720  12.620  1.00  1.75           C  
ATOM   6498  CE  LYS A 419      36.879 -29.856  13.753  1.00  1.75           C  
ATOM   6499  NZ  LYS A 419      35.837 -29.603  14.795  1.00  1.75           N  
ATOM   6500  H   LYS A 419      37.878 -30.740   8.118  1.00  1.75           H  
ATOM   6501  HA  LYS A 419      38.757 -32.872  10.034  1.00  1.75           H  
ATOM   6502 1HB  LYS A 419      36.117 -31.365   9.936  1.00  1.75           H  
ATOM   6503 2HB  LYS A 419      36.409 -32.791  10.926  1.00  1.75           H  
ATOM   6504 1HG  LYS A 419      38.267 -31.512  12.081  1.00  1.75           H  
ATOM   6505 2HG  LYS A 419      37.764 -30.089  11.161  1.00  1.75           H  
ATOM   6506 1HD  LYS A 419      35.525 -30.188  12.133  1.00  1.75           H  
ATOM   6507 2HD  LYS A 419      35.955 -31.651  13.033  1.00  1.75           H  
ATOM   6508 1HE  LYS A 419      37.728 -30.355  14.216  1.00  1.75           H  
ATOM   6509 2HE  LYS A 419      37.213 -28.909  13.345  1.00  1.75           H  
ATOM   6510 1HZ  LYS A 419      36.225 -29.025  15.527  1.00  1.75           H  
ATOM   6511 2HZ  LYS A 419      35.038 -29.136  14.386  1.00  1.75           H  
ATOM   6512 3HZ  LYS A 419      35.538 -30.484  15.187  1.00  1.75           H  
ATOM   6513  N   THR A 420      37.290 -34.654   8.922  1.00  1.47           N  
ATOM   6514  CA  THR A 420      36.668 -35.651   8.060  1.00  1.47           C  
ATOM   6515  C   THR A 420      35.256 -35.905   8.574  1.00  1.47           C  
ATOM   6516  O   THR A 420      35.032 -35.979   9.779  1.00  1.47           O  
ATOM   6517  CB  THR A 420      37.485 -36.952   7.980  1.00  1.47           C  
ATOM   6518  OG1 THR A 420      38.802 -36.659   7.486  1.00  1.47           O  
ATOM   6519  CG2 THR A 420      36.804 -37.904   6.977  1.00  1.47           C  
ATOM   6520  H   THR A 420      37.637 -34.922   9.834  1.00  1.47           H  
ATOM   6521  HA  THR A 420      36.588 -35.258   7.052  1.00  1.47           H  
ATOM   6522  HB  THR A 420      37.553 -37.431   8.958  1.00  1.47           H  
ATOM   6523  HG1 THR A 420      39.270 -37.488   7.340  1.00  1.47           H  
ATOM   6524 1HG2 THR A 420      37.381 -38.814   6.880  1.00  1.47           H  
ATOM   6525 2HG2 THR A 420      35.803 -38.159   7.316  1.00  1.47           H  
ATOM   6526 3HG2 THR A 420      36.740 -37.424   6.002  1.00  1.47           H  
ATOM   6527  N   LEU A 421      34.296 -35.947   7.669  1.00  1.31           N  
ATOM   6528  CA  LEU A 421      32.900 -36.147   8.018  1.00  1.31           C  
ATOM   6529  C   LEU A 421      32.548 -37.587   8.332  1.00  1.31           C  
ATOM   6530  O   LEU A 421      33.176 -38.511   7.812  1.00  1.31           O  
ATOM   6531  CB  LEU A 421      32.028 -35.695   6.859  1.00  1.31           C  
ATOM   6532  CG  LEU A 421      32.090 -34.257   6.515  1.00  1.31           C  
ATOM   6533  CD1 LEU A 421      31.234 -33.998   5.274  1.00  1.31           C  
ATOM   6534  CD2 LEU A 421      31.603 -33.489   7.707  1.00  1.31           C  
ATOM   6535  H   LEU A 421      34.536 -35.875   6.682  1.00  1.31           H  
ATOM   6536  HA  LEU A 421      32.677 -35.541   8.895  1.00  1.31           H  
ATOM   6537 1HB  LEU A 421      32.311 -36.259   5.975  1.00  1.31           H  
ATOM   6538 2HB  LEU A 421      31.007 -35.948   7.084  1.00  1.31           H  
ATOM   6539  HG  LEU A 421      33.112 -33.968   6.284  1.00  1.31           H  
ATOM   6540 1HD1 LEU A 421      31.272 -32.940   5.014  1.00  1.31           H  
ATOM   6541 2HD1 LEU A 421      31.622 -34.587   4.436  1.00  1.31           H  
ATOM   6542 3HD1 LEU A 421      30.203 -34.286   5.470  1.00  1.31           H  
ATOM   6543 1HD2 LEU A 421      31.624 -32.459   7.502  1.00  1.31           H  
ATOM   6544 2HD2 LEU A 421      30.589 -33.783   7.937  1.00  1.31           H  
ATOM   6545 3HD2 LEU A 421      32.245 -33.704   8.562  1.00  1.31           H  
ATOM   6546  N   ASP A 422      31.554 -37.778   9.189  1.00  1.24           N  
ATOM   6547  CA  ASP A 422      31.002 -39.102   9.419  1.00  1.24           C  
ATOM   6548  C   ASP A 422      30.214 -39.467   8.154  1.00  1.24           C  
ATOM   6549  O   ASP A 422      29.832 -38.550   7.425  1.00  1.24           O  
ATOM   6550  CB  ASP A 422      30.080 -39.077  10.628  1.00  1.24           C  
ATOM   6551  CG  ASP A 422      28.938 -38.172  10.370  1.00  1.24           C  
ATOM   6552  OD1 ASP A 422      27.956 -38.628   9.822  1.00  1.24           O  
ATOM   6553  OD2 ASP A 422      29.039 -37.014  10.680  1.00  1.24           O  
ATOM   6554  H   ASP A 422      31.135 -36.977   9.641  1.00  1.24           H  
ATOM   6555  HA  ASP A 422      31.820 -39.792   9.586  1.00  1.24           H  
ATOM   6556 1HB  ASP A 422      29.708 -40.061  10.867  1.00  1.24           H  
ATOM   6557 2HB  ASP A 422      30.632 -38.714  11.500  1.00  1.24           H  
ATOM   6558  N   PRO A 423      29.913 -40.749   7.876  1.00  1.22           N  
ATOM   6559  CA  PRO A 423      29.112 -41.212   6.749  1.00  1.22           C  
ATOM   6560  C   PRO A 423      27.725 -40.566   6.586  1.00  1.22           C  
ATOM   6561  O   PRO A 423      27.205 -40.508   5.462  1.00  1.22           O  
ATOM   6562  CB  PRO A 423      28.969 -42.708   7.042  1.00  1.22           C  
ATOM   6563  CG  PRO A 423      30.188 -43.062   7.849  1.00  1.22           C  
ATOM   6564  CD  PRO A 423      30.446 -41.854   8.717  1.00  1.22           C  
ATOM   6565  HA  PRO A 423      29.702 -41.070   5.826  1.00  1.22           H  
ATOM   6566 1HB  PRO A 423      28.029 -42.889   7.588  1.00  1.22           H  
ATOM   6567 2HB  PRO A 423      28.906 -43.275   6.098  1.00  1.22           H  
ATOM   6568 1HG  PRO A 423      29.974 -43.957   8.442  1.00  1.22           H  
ATOM   6569 2HG  PRO A 423      31.034 -43.312   7.186  1.00  1.22           H  
ATOM   6570 1HD  PRO A 423      29.888 -41.944   9.653  1.00  1.22           H  
ATOM   6571 2HD  PRO A 423      31.526 -41.778   8.869  1.00  1.22           H  
ATOM   6572  N   GLU A 424      27.084 -40.093   7.673  1.00  1.22           N  
ATOM   6573  CA  GLU A 424      25.762 -39.507   7.467  1.00  1.22           C  
ATOM   6574  C   GLU A 424      25.962 -38.122   6.902  1.00  1.22           C  
ATOM   6575  O   GLU A 424      25.364 -37.769   5.887  1.00  1.22           O  
ATOM   6576  CB  GLU A 424      24.921 -39.445   8.747  1.00  1.22           C  
ATOM   6577  CG  GLU A 424      23.502 -38.877   8.516  1.00  1.22           C  
ATOM   6578  CD  GLU A 424      22.618 -38.859   9.752  1.00  1.22           C  
ATOM   6579  OE1 GLU A 424      23.056 -39.283  10.793  1.00  1.22           O  
ATOM   6580  OE2 GLU A 424      21.494 -38.420   9.640  1.00  1.22           O  
ATOM   6581  H   GLU A 424      27.503 -40.050   8.607  1.00  1.22           H  
ATOM   6582  HA  GLU A 424      25.218 -40.103   6.734  1.00  1.22           H  
ATOM   6583 1HB  GLU A 424      24.830 -40.442   9.177  1.00  1.22           H  
ATOM   6584 2HB  GLU A 424      25.419 -38.812   9.482  1.00  1.22           H  
ATOM   6585 1HG  GLU A 424      23.605 -37.859   8.149  1.00  1.22           H  
ATOM   6586 2HG  GLU A 424      23.016 -39.461   7.737  1.00  1.22           H  
ATOM   6587  N   ALA A 425      26.836 -37.346   7.536  1.00  1.24           N  
ATOM   6588  CA  ALA A 425      27.123 -36.003   7.055  1.00  1.24           C  
ATOM   6589  C   ALA A 425      27.692 -36.063   5.645  1.00  1.24           C  
ATOM   6590  O   ALA A 425      27.363 -35.223   4.799  1.00  1.24           O  
ATOM   6591  CB  ALA A 425      28.086 -35.300   7.980  1.00  1.24           C  
ATOM   6592  H   ALA A 425      27.294 -37.708   8.382  1.00  1.24           H  
ATOM   6593  HA  ALA A 425      26.196 -35.443   7.023  1.00  1.24           H  
ATOM   6594 1HB  ALA A 425      28.280 -34.298   7.612  1.00  1.24           H  
ATOM   6595 2HB  ALA A 425      27.661 -35.250   8.981  1.00  1.24           H  
ATOM   6596 3HB  ALA A 425      29.007 -35.864   8.021  1.00  1.24           H  
ATOM   6597  N   ALA A 426      28.535 -37.068   5.370  1.00  1.26           N  
ATOM   6598  CA  ALA A 426      29.098 -37.215   4.034  1.00  1.26           C  
ATOM   6599  C   ALA A 426      27.983 -37.488   3.014  1.00  1.26           C  
ATOM   6600  O   ALA A 426      27.973 -36.916   1.920  1.00  1.26           O  
ATOM   6601  CB  ALA A 426      30.130 -38.310   4.025  1.00  1.26           C  
ATOM   6602  H   ALA A 426      28.807 -37.722   6.107  1.00  1.26           H  
ATOM   6603  HA  ALA A 426      29.588 -36.279   3.767  1.00  1.26           H  
ATOM   6604 1HB  ALA A 426      30.569 -38.368   3.046  1.00  1.26           H  
ATOM   6605 2HB  ALA A 426      30.911 -38.078   4.753  1.00  1.26           H  
ATOM   6606 3HB  ALA A 426      29.663 -39.252   4.287  1.00  1.26           H  
ATOM   6607  N   THR A 427      27.003 -38.320   3.393  1.00  1.27           N  
ATOM   6608  CA  THR A 427      25.858 -38.586   2.531  1.00  1.27           C  
ATOM   6609  C   THR A 427      25.044 -37.331   2.306  1.00  1.27           C  
ATOM   6610  O   THR A 427      24.661 -37.019   1.179  1.00  1.27           O  
ATOM   6611  CB  THR A 427      24.967 -39.699   3.098  1.00  1.27           C  
ATOM   6612  OG1 THR A 427      25.717 -40.940   3.120  1.00  1.27           O  
ATOM   6613  CG2 THR A 427      23.663 -39.816   2.288  1.00  1.27           C  
ATOM   6614  H   THR A 427      27.049 -38.806   4.290  1.00  1.27           H  
ATOM   6615  HA  THR A 427      26.229 -38.913   1.566  1.00  1.27           H  
ATOM   6616  HB  THR A 427      24.703 -39.454   4.124  1.00  1.27           H  
ATOM   6617  HG1 THR A 427      26.358 -40.897   3.878  1.00  1.27           H  
ATOM   6618 1HG2 THR A 427      23.041 -40.598   2.719  1.00  1.27           H  
ATOM   6619 2HG2 THR A 427      23.126 -38.862   2.327  1.00  1.27           H  
ATOM   6620 3HG2 THR A 427      23.869 -40.049   1.261  1.00  1.27           H  
ATOM   6621  N   LEU A 428      24.811 -36.582   3.371  1.00  1.29           N  
ATOM   6622  CA  LEU A 428      24.036 -35.366   3.258  1.00  1.29           C  
ATOM   6623  C   LEU A 428      24.756 -34.398   2.321  1.00  1.29           C  
ATOM   6624  O   LEU A 428      24.119 -33.746   1.494  1.00  1.29           O  
ATOM   6625  CB  LEU A 428      23.829 -34.787   4.655  1.00  1.29           C  
ATOM   6626  CG  LEU A 428      22.912 -35.643   5.558  1.00  1.29           C  
ATOM   6627  CD1 LEU A 428      22.957 -35.131   6.975  1.00  1.29           C  
ATOM   6628  CD2 LEU A 428      21.509 -35.585   5.012  1.00  1.29           C  
ATOM   6629  H   LEU A 428      25.151 -36.887   4.281  1.00  1.29           H  
ATOM   6630  HA  LEU A 428      23.064 -35.608   2.830  1.00  1.29           H  
ATOM   6631 1HB  LEU A 428      24.793 -34.689   5.138  1.00  1.29           H  
ATOM   6632 2HB  LEU A 428      23.379 -33.792   4.561  1.00  1.29           H  
ATOM   6633  HG  LEU A 428      23.248 -36.670   5.556  1.00  1.29           H  
ATOM   6634 1HD1 LEU A 428      22.304 -35.741   7.605  1.00  1.29           H  
ATOM   6635 2HD1 LEU A 428      23.969 -35.186   7.354  1.00  1.29           H  
ATOM   6636 3HD1 LEU A 428      22.626 -34.117   6.976  1.00  1.29           H  
ATOM   6637 1HD2 LEU A 428      20.851 -36.190   5.636  1.00  1.29           H  
ATOM   6638 2HD2 LEU A 428      21.164 -34.546   5.011  1.00  1.29           H  
ATOM   6639 3HD2 LEU A 428      21.501 -35.970   3.991  1.00  1.29           H  
ATOM   6640  N   SER A 429      26.092 -34.364   2.384  1.00  1.30           N  
ATOM   6641  CA  SER A 429      26.873 -33.519   1.498  1.00  1.30           C  
ATOM   6642  C   SER A 429      26.688 -33.959   0.033  1.00  1.30           C  
ATOM   6643  O   SER A 429      26.498 -33.120  -0.854  1.00  1.30           O  
ATOM   6644  CB  SER A 429      28.331 -33.576   1.913  1.00  1.30           C  
ATOM   6645  OG  SER A 429      28.494 -33.036   3.199  1.00  1.30           O  
ATOM   6646  H   SER A 429      26.578 -34.908   3.097  1.00  1.30           H  
ATOM   6647  HA  SER A 429      26.520 -32.493   1.601  1.00  1.30           H  
ATOM   6648 1HB  SER A 429      28.682 -34.597   1.905  1.00  1.30           H  
ATOM   6649 2HB  SER A 429      28.942 -33.039   1.223  1.00  1.30           H  
ATOM   6650  HG  SER A 429      28.065 -33.680   3.805  1.00  1.30           H  
ATOM   6651  N   ARG A 430      26.660 -35.281  -0.221  1.00  1.33           N  
ATOM   6652  CA  ARG A 430      26.439 -35.776  -1.587  1.00  1.33           C  
ATOM   6653  C   ARG A 430      25.084 -35.322  -2.107  1.00  1.33           C  
ATOM   6654  O   ARG A 430      24.962 -34.907  -3.269  1.00  1.33           O  
ATOM   6655  CB  ARG A 430      26.474 -37.312  -1.645  1.00  1.33           C  
ATOM   6656  CG  ARG A 430      27.829 -37.939  -1.454  1.00  1.33           C  
ATOM   6657  CD  ARG A 430      27.888 -39.424  -1.701  1.00  1.33           C  
ATOM   6658  NE  ARG A 430      27.230 -40.235  -0.679  1.00  1.33           N  
ATOM   6659  CZ  ARG A 430      26.111 -40.948  -0.909  1.00  1.33           C  
ATOM   6660  NH1 ARG A 430      25.611 -40.940  -2.127  1.00  1.33           N  
ATOM   6661  NH2 ARG A 430      25.534 -41.658   0.058  1.00  1.33           N  
ATOM   6662  H   ARG A 430      26.838 -35.939   0.541  1.00  1.33           H  
ATOM   6663  HA  ARG A 430      27.201 -35.370  -2.242  1.00  1.33           H  
ATOM   6664 1HB  ARG A 430      25.827 -37.715  -0.876  1.00  1.33           H  
ATOM   6665 2HB  ARG A 430      26.079 -37.654  -2.591  1.00  1.33           H  
ATOM   6666 1HG  ARG A 430      28.483 -37.507  -2.164  1.00  1.33           H  
ATOM   6667 2HG  ARG A 430      28.187 -37.732  -0.451  1.00  1.33           H  
ATOM   6668 1HD  ARG A 430      27.389 -39.625  -2.642  1.00  1.33           H  
ATOM   6669 2HD  ARG A 430      28.907 -39.750  -1.787  1.00  1.33           H  
ATOM   6670  HE  ARG A 430      27.626 -40.251   0.250  1.00  1.33           H  
ATOM   6671 1HH1 ARG A 430      26.091 -40.404  -2.850  1.00  1.33           H  
ATOM   6672 2HH1 ARG A 430      24.767 -41.471  -2.377  1.00  1.33           H  
ATOM   6673 1HH2 ARG A 430      25.905 -41.648   1.023  1.00  1.33           H  
ATOM   6674 2HH2 ARG A 430      24.698 -42.187  -0.143  1.00  1.33           H  
ATOM   6675  N   ASP A 431      24.079 -35.342  -1.231  1.00  1.36           N  
ATOM   6676  CA  ASP A 431      22.746 -34.928  -1.625  1.00  1.36           C  
ATOM   6677  C   ASP A 431      22.667 -33.416  -1.803  1.00  1.36           C  
ATOM   6678  O   ASP A 431      22.020 -32.942  -2.733  1.00  1.36           O  
ATOM   6679  CB  ASP A 431      21.701 -35.409  -0.616  1.00  1.36           C  
ATOM   6680  CG  ASP A 431      21.490 -36.930  -0.643  1.00  1.36           C  
ATOM   6681  OD1 ASP A 431      21.958 -37.568  -1.564  1.00  1.36           O  
ATOM   6682  OD2 ASP A 431      20.844 -37.432   0.249  1.00  1.36           O  
ATOM   6683  H   ASP A 431      24.249 -35.697  -0.287  1.00  1.36           H  
ATOM   6684  HA  ASP A 431      22.517 -35.393  -2.582  1.00  1.36           H  
ATOM   6685 1HB  ASP A 431      22.014 -35.113   0.391  1.00  1.36           H  
ATOM   6686 2HB  ASP A 431      20.750 -34.921  -0.819  1.00  1.36           H  
ATOM   6687  N   ALA A 432      23.349 -32.645  -0.949  1.00  1.41           N  
ATOM   6688  CA  ALA A 432      23.326 -31.188  -1.069  1.00  1.41           C  
ATOM   6689  C   ALA A 432      23.882 -30.751  -2.411  1.00  1.41           C  
ATOM   6690  O   ALA A 432      23.339 -29.867  -3.079  1.00  1.41           O  
ATOM   6691  CB  ALA A 432      24.166 -30.552   0.029  1.00  1.41           C  
ATOM   6692  H   ALA A 432      23.858 -33.074  -0.178  1.00  1.41           H  
ATOM   6693  HA  ALA A 432      22.294 -30.856  -0.985  1.00  1.41           H  
ATOM   6694 1HB  ALA A 432      24.127 -29.464  -0.056  1.00  1.41           H  
ATOM   6695 2HB  ALA A 432      23.787 -30.857   1.003  1.00  1.41           H  
ATOM   6696 3HB  ALA A 432      25.197 -30.887  -0.068  1.00  1.41           H  
ATOM   6697  N   LEU A 433      24.956 -31.413  -2.833  1.00  1.46           N  
ATOM   6698  CA  LEU A 433      25.593 -31.082  -4.091  1.00  1.46           C  
ATOM   6699  C   LEU A 433      24.667 -31.458  -5.243  1.00  1.46           C  
ATOM   6700  O   LEU A 433      24.424 -30.655  -6.150  1.00  1.46           O  
ATOM   6701  CB  LEU A 433      26.947 -31.810  -4.186  1.00  1.46           C  
ATOM   6702  CG  LEU A 433      27.797 -31.563  -5.453  1.00  1.46           C  
ATOM   6703  CD1 LEU A 433      28.106 -30.093  -5.571  1.00  1.46           C  
ATOM   6704  CD2 LEU A 433      29.101 -32.354  -5.357  1.00  1.46           C  
ATOM   6705  H   LEU A 433      25.366 -32.135  -2.237  1.00  1.46           H  
ATOM   6706  HA  LEU A 433      25.768 -30.007  -4.119  1.00  1.46           H  
ATOM   6707 1HB  LEU A 433      27.545 -31.534  -3.322  1.00  1.46           H  
ATOM   6708 2HB  LEU A 433      26.755 -32.886  -4.125  1.00  1.46           H  
ATOM   6709  HG  LEU A 433      27.251 -31.871  -6.312  1.00  1.46           H  
ATOM   6710 1HD1 LEU A 433      28.704 -29.923  -6.456  1.00  1.46           H  
ATOM   6711 2HD1 LEU A 433      27.179 -29.525  -5.641  1.00  1.46           H  
ATOM   6712 3HD1 LEU A 433      28.658 -29.783  -4.698  1.00  1.46           H  
ATOM   6713 1HD2 LEU A 433      29.705 -32.183  -6.252  1.00  1.46           H  
ATOM   6714 2HD2 LEU A 433      29.658 -32.029  -4.474  1.00  1.46           H  
ATOM   6715 3HD2 LEU A 433      28.874 -33.405  -5.270  1.00  1.46           H  
ATOM   6716  N   ALA A 434      24.114 -32.674  -5.193  1.00  1.53           N  
ATOM   6717  CA  ALA A 434      23.220 -33.143  -6.241  1.00  1.53           C  
ATOM   6718  C   ALA A 434      21.961 -32.267  -6.375  1.00  1.53           C  
ATOM   6719  O   ALA A 434      21.554 -31.935  -7.494  1.00  1.53           O  
ATOM   6720  CB  ALA A 434      22.832 -34.577  -5.926  1.00  1.53           C  
ATOM   6721  H   ALA A 434      24.334 -33.308  -4.421  1.00  1.53           H  
ATOM   6722  HA  ALA A 434      23.759 -33.110  -7.187  1.00  1.53           H  
ATOM   6723 1HB  ALA A 434      22.194 -34.983  -6.688  1.00  1.53           H  
ATOM   6724 2HB  ALA A 434      23.735 -35.187  -5.853  1.00  1.53           H  
ATOM   6725 3HB  ALA A 434      22.305 -34.601  -4.975  1.00  1.53           H  
ATOM   6726  N   LYS A 435      21.362 -31.860  -5.239  1.00  1.60           N  
ATOM   6727  CA  LYS A 435      20.155 -31.027  -5.249  1.00  1.60           C  
ATOM   6728  C   LYS A 435      20.401 -29.641  -5.791  1.00  1.60           C  
ATOM   6729  O   LYS A 435      19.579 -29.111  -6.543  1.00  1.60           O  
ATOM   6730  CB  LYS A 435      19.533 -30.891  -3.855  1.00  1.60           C  
ATOM   6731  CG  LYS A 435      18.812 -32.117  -3.322  1.00  1.60           C  
ATOM   6732  CD  LYS A 435      18.082 -31.779  -2.022  1.00  1.60           C  
ATOM   6733  CE  LYS A 435      19.056 -31.712  -0.854  1.00  1.60           C  
ATOM   6734  NZ  LYS A 435      18.362 -31.543   0.455  1.00  1.60           N  
ATOM   6735  H   LYS A 435      21.738 -32.160  -4.342  1.00  1.60           H  
ATOM   6736  HA  LYS A 435      19.424 -31.507  -5.898  1.00  1.60           H  
ATOM   6737 1HB  LYS A 435      20.328 -30.649  -3.141  1.00  1.60           H  
ATOM   6738 2HB  LYS A 435      18.831 -30.059  -3.852  1.00  1.60           H  
ATOM   6739 1HG  LYS A 435      18.085 -32.466  -4.057  1.00  1.60           H  
ATOM   6740 2HG  LYS A 435      19.526 -32.915  -3.137  1.00  1.60           H  
ATOM   6741 1HD  LYS A 435      17.607 -30.805  -2.128  1.00  1.60           H  
ATOM   6742 2HD  LYS A 435      17.310 -32.506  -1.816  1.00  1.60           H  
ATOM   6743 1HE  LYS A 435      19.639 -32.632  -0.826  1.00  1.60           H  
ATOM   6744 2HE  LYS A 435      19.734 -30.873  -1.002  1.00  1.60           H  
ATOM   6745 1HZ  LYS A 435      19.077 -31.516   1.191  1.00  1.60           H  
ATOM   6746 2HZ  LYS A 435      17.832 -30.688   0.474  1.00  1.60           H  
ATOM   6747 3HZ  LYS A 435      17.753 -32.317   0.633  1.00  1.60           H  
ATOM   6748  N   VAL A 436      21.521 -29.035  -5.424  1.00  1.66           N  
ATOM   6749  CA  VAL A 436      21.810 -27.704  -5.915  1.00  1.66           C  
ATOM   6750  C   VAL A 436      22.151 -27.720  -7.392  1.00  1.66           C  
ATOM   6751  O   VAL A 436      21.670 -26.866  -8.146  1.00  1.66           O  
ATOM   6752  CB  VAL A 436      22.855 -27.019  -5.042  1.00  1.66           C  
ATOM   6753  CG1 VAL A 436      23.317 -25.689  -5.664  1.00  1.66           C  
ATOM   6754  CG2 VAL A 436      22.157 -26.760  -3.703  1.00  1.66           C  
ATOM   6755  H   VAL A 436      22.177 -29.485  -4.778  1.00  1.66           H  
ATOM   6756  HA  VAL A 436      20.906 -27.110  -5.800  1.00  1.66           H  
ATOM   6757  HB  VAL A 436      23.730 -27.664  -4.909  1.00  1.66           H  
ATOM   6758 1HG1 VAL A 436      24.039 -25.210  -5.004  1.00  1.66           H  
ATOM   6759 2HG1 VAL A 436      23.784 -25.886  -6.630  1.00  1.66           H  
ATOM   6760 3HG1 VAL A 436      22.458 -25.034  -5.801  1.00  1.66           H  
ATOM   6761 1HG2 VAL A 436      22.793 -26.269  -3.025  1.00  1.66           H  
ATOM   6762 2HG2 VAL A 436      21.286 -26.132  -3.875  1.00  1.66           H  
ATOM   6763 3HG2 VAL A 436      21.841 -27.712  -3.275  1.00  1.66           H  
ATOM   6764  N   MET A 437      22.945 -28.698  -7.848  1.00  1.71           N  
ATOM   6765  CA  MET A 437      23.210 -28.725  -9.280  1.00  1.71           C  
ATOM   6766  C   MET A 437      21.891 -28.937 -10.016  1.00  1.71           C  
ATOM   6767  O   MET A 437      21.626 -28.268 -11.018  1.00  1.71           O  
ATOM   6768  CB  MET A 437      24.193 -29.825  -9.657  1.00  1.71           C  
ATOM   6769  CG  MET A 437      25.614 -29.598  -9.208  1.00  1.71           C  
ATOM   6770  SD  MET A 437      26.721 -30.767  -9.950  1.00  1.71           S  
ATOM   6771  CE  MET A 437      26.204 -32.305  -9.251  1.00  1.71           C  
ATOM   6772  H   MET A 437      23.353 -29.398  -7.224  1.00  1.71           H  
ATOM   6773  HA  MET A 437      23.617 -27.761  -9.582  1.00  1.71           H  
ATOM   6774 1HB  MET A 437      23.860 -30.759  -9.201  1.00  1.71           H  
ATOM   6775 2HB  MET A 437      24.189 -29.969 -10.737  1.00  1.71           H  
ATOM   6776 1HG  MET A 437      25.932 -28.593  -9.481  1.00  1.71           H  
ATOM   6777 2HG  MET A 437      25.680 -29.696  -8.125  1.00  1.71           H  
ATOM   6778 1HE  MET A 437      26.813 -33.099  -9.662  1.00  1.71           H  
ATOM   6779 2HE  MET A 437      26.298 -32.278  -8.188  1.00  1.71           H  
ATOM   6780 3HE  MET A 437      25.187 -32.476  -9.499  1.00  1.71           H  
ATOM   6781  N   TYR A 438      21.025 -29.816  -9.489  1.00  1.74           N  
ATOM   6782  CA  TYR A 438      19.718 -30.025 -10.085  1.00  1.74           C  
ATOM   6783  C   TYR A 438      18.866 -28.780 -10.130  1.00  1.74           C  
ATOM   6784  O   TYR A 438      18.258 -28.479 -11.160  1.00  1.74           O  
ATOM   6785  CB  TYR A 438      18.903 -31.113  -9.414  1.00  1.74           C  
ATOM   6786  CG  TYR A 438      17.542 -31.044  -9.993  1.00  1.74           C  
ATOM   6787  CD1 TYR A 438      17.330 -31.471 -11.282  1.00  1.74           C  
ATOM   6788  CD2 TYR A 438      16.495 -30.516  -9.244  1.00  1.74           C  
ATOM   6789  CE1 TYR A 438      16.086 -31.355 -11.833  1.00  1.74           C  
ATOM   6790  CE2 TYR A 438      15.244 -30.413  -9.798  1.00  1.74           C  
ATOM   6791  CZ  TYR A 438      15.038 -30.831 -11.097  1.00  1.74           C  
ATOM   6792  OH  TYR A 438      13.798 -30.721 -11.668  1.00  1.74           O  
ATOM   6793  H   TYR A 438      21.277 -30.370  -8.670  1.00  1.74           H  
ATOM   6794  HA  TYR A 438      19.874 -30.332 -11.117  1.00  1.74           H  
ATOM   6795 1HB  TYR A 438      19.325 -32.097  -9.584  1.00  1.74           H  
ATOM   6796 2HB  TYR A 438      18.846 -30.940  -8.344  1.00  1.74           H  
ATOM   6797  HD1 TYR A 438      18.157 -31.874 -11.871  1.00  1.74           H  
ATOM   6798  HD2 TYR A 438      16.673 -30.177  -8.221  1.00  1.74           H  
ATOM   6799  HE1 TYR A 438      15.933 -31.660 -12.838  1.00  1.74           H  
ATOM   6800  HE2 TYR A 438      14.431 -29.997  -9.213  1.00  1.74           H  
ATOM   6801  HH  TYR A 438      13.261 -30.120 -11.152  1.00  1.74           H  
ATOM   6802  N   SER A 439      18.764 -28.082  -9.004  1.00  1.74           N  
ATOM   6803  CA  SER A 439      17.907 -26.922  -8.924  1.00  1.74           C  
ATOM   6804  C   SER A 439      18.330 -25.918  -9.975  1.00  1.74           C  
ATOM   6805  O   SER A 439      17.498 -25.364 -10.699  1.00  1.74           O  
ATOM   6806  CB  SER A 439      18.052 -26.302  -7.554  1.00  1.74           C  
ATOM   6807  OG  SER A 439      17.624 -27.198  -6.558  1.00  1.74           O  
ATOM   6808  H   SER A 439      19.274 -28.379  -8.178  1.00  1.74           H  
ATOM   6809  HA  SER A 439      16.875 -27.224  -9.105  1.00  1.74           H  
ATOM   6810 1HB  SER A 439      19.099 -26.040  -7.385  1.00  1.74           H  
ATOM   6811 2HB  SER A 439      17.469 -25.384  -7.504  1.00  1.74           H  
ATOM   6812  HG  SER A 439      18.241 -27.970  -6.626  1.00  1.74           H  
ATOM   6813  N   ARG A 440      19.643 -25.729 -10.103  1.00  1.69           N  
ATOM   6814  CA  ARG A 440      20.152 -24.816 -11.098  1.00  1.69           C  
ATOM   6815  C   ARG A 440      19.864 -25.325 -12.517  1.00  1.69           C  
ATOM   6816  O   ARG A 440      19.502 -24.537 -13.394  1.00  1.69           O  
ATOM   6817  CB  ARG A 440      21.631 -24.576 -10.863  1.00  1.69           C  
ATOM   6818  CG  ARG A 440      21.964 -23.733  -9.664  1.00  1.69           C  
ATOM   6819  CD  ARG A 440      21.424 -22.359  -9.860  1.00  1.69           C  
ATOM   6820  NE  ARG A 440      22.035 -21.708 -11.022  1.00  1.69           N  
ATOM   6821  CZ  ARG A 440      21.467 -20.750 -11.775  1.00  1.69           C  
ATOM   6822  NH1 ARG A 440      20.252 -20.295 -11.524  1.00  1.69           N  
ATOM   6823  NH2 ARG A 440      22.169 -20.287 -12.779  1.00  1.69           N  
ATOM   6824  H   ARG A 440      20.296 -26.214  -9.483  1.00  1.69           H  
ATOM   6825  HA  ARG A 440      19.641 -23.862 -10.973  1.00  1.69           H  
ATOM   6826 1HB  ARG A 440      22.149 -25.526 -10.757  1.00  1.69           H  
ATOM   6827 2HB  ARG A 440      22.041 -24.050 -11.689  1.00  1.69           H  
ATOM   6828 1HG  ARG A 440      21.520 -24.173  -8.768  1.00  1.69           H  
ATOM   6829 2HG  ARG A 440      23.048 -23.674  -9.550  1.00  1.69           H  
ATOM   6830 1HD  ARG A 440      20.346 -22.403 -10.017  1.00  1.69           H  
ATOM   6831 2HD  ARG A 440      21.640 -21.757  -8.979  1.00  1.69           H  
ATOM   6832  HE  ARG A 440      22.987 -21.983 -11.305  1.00  1.69           H  
ATOM   6833 1HH1 ARG A 440      19.719 -20.669 -10.744  1.00  1.69           H  
ATOM   6834 2HH1 ARG A 440      19.850 -19.576 -12.111  1.00  1.69           H  
ATOM   6835 1HH2 ARG A 440      23.104 -20.692 -12.920  1.00  1.69           H  
ATOM   6836 2HH2 ARG A 440      21.796 -19.568 -13.384  1.00  1.69           H  
ATOM   6837  N   LEU A 441      19.984 -26.637 -12.738  1.00  1.63           N  
ATOM   6838  CA  LEU A 441      19.710 -27.245 -14.037  1.00  1.63           C  
ATOM   6839  C   LEU A 441      18.288 -26.916 -14.461  1.00  1.63           C  
ATOM   6840  O   LEU A 441      18.047 -26.493 -15.596  1.00  1.63           O  
ATOM   6841  CB  LEU A 441      19.943 -28.762 -13.971  1.00  1.63           C  
ATOM   6842  CG  LEU A 441      19.868 -29.561 -15.257  1.00  1.63           C  
ATOM   6843  CD1 LEU A 441      20.751 -30.781 -15.099  1.00  1.63           C  
ATOM   6844  CD2 LEU A 441      18.428 -29.973 -15.538  1.00  1.63           C  
ATOM   6845  H   LEU A 441      20.311 -27.241 -11.984  1.00  1.63           H  
ATOM   6846  HA  LEU A 441      20.387 -26.820 -14.764  1.00  1.63           H  
ATOM   6847 1HB  LEU A 441      20.921 -28.940 -13.525  1.00  1.63           H  
ATOM   6848 2HB  LEU A 441      19.200 -29.184 -13.310  1.00  1.63           H  
ATOM   6849  HG  LEU A 441      20.235 -28.975 -16.074  1.00  1.63           H  
ATOM   6850 1HD1 LEU A 441      20.729 -31.337 -16.008  1.00  1.63           H  
ATOM   6851 2HD1 LEU A 441      21.767 -30.484 -14.889  1.00  1.63           H  
ATOM   6852 3HD1 LEU A 441      20.384 -31.392 -14.277  1.00  1.63           H  
ATOM   6853 1HD2 LEU A 441      18.395 -30.556 -16.458  1.00  1.63           H  
ATOM   6854 2HD2 LEU A 441      18.050 -30.574 -14.710  1.00  1.63           H  
ATOM   6855 3HD2 LEU A 441      17.811 -29.082 -15.646  1.00  1.63           H  
ATOM   6856  N   PHE A 442      17.339 -27.123 -13.546  1.00  1.55           N  
ATOM   6857  CA  PHE A 442      15.940 -26.836 -13.824  1.00  1.55           C  
ATOM   6858  C   PHE A 442      15.796 -25.372 -14.237  1.00  1.55           C  
ATOM   6859  O   PHE A 442      15.206 -25.075 -15.283  1.00  1.55           O  
ATOM   6860  CB  PHE A 442      15.073 -27.119 -12.595  1.00  1.55           C  
ATOM   6861  CG  PHE A 442      13.593 -26.848 -12.784  1.00  1.55           C  
ATOM   6862  CD1 PHE A 442      12.787 -27.790 -13.421  1.00  1.55           C  
ATOM   6863  CD2 PHE A 442      13.004 -25.667 -12.333  1.00  1.55           C  
ATOM   6864  CE1 PHE A 442      11.436 -27.559 -13.602  1.00  1.55           C  
ATOM   6865  CE2 PHE A 442      11.649 -25.440 -12.519  1.00  1.55           C  
ATOM   6866  CZ  PHE A 442      10.868 -26.384 -13.152  1.00  1.55           C  
ATOM   6867  H   PHE A 442      17.610 -27.486 -12.630  1.00  1.55           H  
ATOM   6868  HA  PHE A 442      15.609 -27.467 -14.648  1.00  1.55           H  
ATOM   6869 1HB  PHE A 442      15.199 -28.158 -12.305  1.00  1.55           H  
ATOM   6870 2HB  PHE A 442      15.425 -26.511 -11.763  1.00  1.55           H  
ATOM   6871  HD1 PHE A 442      13.236 -28.722 -13.778  1.00  1.55           H  
ATOM   6872  HD2 PHE A 442      13.624 -24.910 -11.831  1.00  1.55           H  
ATOM   6873  HE1 PHE A 442      10.819 -28.307 -14.102  1.00  1.55           H  
ATOM   6874  HE2 PHE A 442      11.203 -24.519 -12.168  1.00  1.55           H  
ATOM   6875  HZ  PHE A 442       9.804 -26.204 -13.295  1.00  1.55           H  
ATOM   6876  N   ASP A 443      16.357 -24.448 -13.435  1.00  1.47           N  
ATOM   6877  CA  ASP A 443      16.256 -23.024 -13.760  1.00  1.47           C  
ATOM   6878  C   ASP A 443      16.855 -22.717 -15.136  1.00  1.47           C  
ATOM   6879  O   ASP A 443      16.283 -21.939 -15.894  1.00  1.47           O  
ATOM   6880  CB  ASP A 443      16.942 -22.156 -12.681  1.00  1.47           C  
ATOM   6881  CG  ASP A 443      16.139 -22.009 -11.350  1.00  1.47           C  
ATOM   6882  OD1 ASP A 443      14.957 -22.302 -11.346  1.00  1.47           O  
ATOM   6883  OD2 ASP A 443      16.716 -21.586 -10.352  1.00  1.47           O  
ATOM   6884  H   ASP A 443      16.848 -24.745 -12.588  1.00  1.47           H  
ATOM   6885  HA  ASP A 443      15.201 -22.757 -13.785  1.00  1.47           H  
ATOM   6886 1HB  ASP A 443      17.915 -22.594 -12.448  1.00  1.47           H  
ATOM   6887 2HB  ASP A 443      17.127 -21.161 -13.089  1.00  1.47           H  
ATOM   6888  N   TRP A 444      17.970 -23.357 -15.481  1.00  1.39           N  
ATOM   6889  CA  TRP A 444      18.600 -23.171 -16.788  1.00  1.39           C  
ATOM   6890  C   TRP A 444      17.647 -23.532 -17.905  1.00  1.39           C  
ATOM   6891  O   TRP A 444      17.499 -22.783 -18.874  1.00  1.39           O  
ATOM   6892  CB  TRP A 444      19.844 -24.005 -16.928  1.00  1.39           C  
ATOM   6893  CG  TRP A 444      20.552 -23.887 -18.233  1.00  1.39           C  
ATOM   6894  CD1 TRP A 444      20.283 -24.568 -19.389  1.00  1.39           C  
ATOM   6895  CD2 TRP A 444      21.739 -23.097 -18.498  1.00  1.39           C  
ATOM   6896  NE1 TRP A 444      21.216 -24.247 -20.350  1.00  1.39           N  
ATOM   6897  CE2 TRP A 444      22.114 -23.357 -19.820  1.00  1.39           C  
ATOM   6898  CE3 TRP A 444      22.517 -22.227 -17.719  1.00  1.39           C  
ATOM   6899  CZ2 TRP A 444      23.230 -22.775 -20.388  1.00  1.39           C  
ATOM   6900  CZ3 TRP A 444      23.639 -21.648 -18.286  1.00  1.39           C  
ATOM   6901  CH2 TRP A 444      23.986 -21.915 -19.587  1.00  1.39           C  
ATOM   6902  H   TRP A 444      18.411 -23.981 -14.805  1.00  1.39           H  
ATOM   6903  HA  TRP A 444      18.872 -22.121 -16.888  1.00  1.39           H  
ATOM   6904 1HB  TRP A 444      20.519 -23.694 -16.158  1.00  1.39           H  
ATOM   6905 2HB  TRP A 444      19.616 -25.047 -16.763  1.00  1.39           H  
ATOM   6906  HD1 TRP A 444      19.459 -25.271 -19.520  1.00  1.39           H  
ATOM   6907  HE1 TRP A 444      21.255 -24.620 -21.288  1.00  1.39           H  
ATOM   6908  HE3 TRP A 444      22.243 -22.019 -16.686  1.00  1.39           H  
ATOM   6909  HZ2 TRP A 444      23.532 -22.979 -21.422  1.00  1.39           H  
ATOM   6910  HZ3 TRP A 444      24.243 -20.978 -17.675  1.00  1.39           H  
ATOM   6911  HH2 TRP A 444      24.880 -21.447 -20.003  1.00  1.39           H  
ATOM   6912  N   LEU A 445      17.027 -24.709 -17.804  1.00  1.32           N  
ATOM   6913  CA  LEU A 445      16.140 -25.145 -18.867  1.00  1.32           C  
ATOM   6914  C   LEU A 445      15.009 -24.132 -19.009  1.00  1.32           C  
ATOM   6915  O   LEU A 445      14.636 -23.758 -20.126  1.00  1.32           O  
ATOM   6916  CB  LEU A 445      15.593 -26.538 -18.541  1.00  1.32           C  
ATOM   6917  CG  LEU A 445      16.631 -27.687 -18.572  1.00  1.32           C  
ATOM   6918  CD1 LEU A 445      15.977 -28.957 -18.061  1.00  1.32           C  
ATOM   6919  CD2 LEU A 445      17.161 -27.870 -19.985  1.00  1.32           C  
ATOM   6920  H   LEU A 445      17.186 -25.299 -16.982  1.00  1.32           H  
ATOM   6921  HA  LEU A 445      16.700 -25.185 -19.800  1.00  1.32           H  
ATOM   6922 1HB  LEU A 445      15.167 -26.509 -17.534  1.00  1.32           H  
ATOM   6923 2HB  LEU A 445      14.797 -26.779 -19.245  1.00  1.32           H  
ATOM   6924  HG  LEU A 445      17.462 -27.446 -17.906  1.00  1.32           H  
ATOM   6925 1HD1 LEU A 445      16.704 -29.764 -18.069  1.00  1.32           H  
ATOM   6926 2HD1 LEU A 445      15.621 -28.798 -17.042  1.00  1.32           H  
ATOM   6927 3HD1 LEU A 445      15.141 -29.220 -18.697  1.00  1.32           H  
ATOM   6928 1HD2 LEU A 445      17.886 -28.675 -19.989  1.00  1.32           H  
ATOM   6929 2HD2 LEU A 445      16.342 -28.117 -20.657  1.00  1.32           H  
ATOM   6930 3HD2 LEU A 445      17.637 -26.946 -20.314  1.00  1.32           H  
ATOM   6931  N   VAL A 446      14.524 -23.615 -17.879  1.00  1.27           N  
ATOM   6932  CA  VAL A 446      13.482 -22.601 -17.894  1.00  1.27           C  
ATOM   6933  C   VAL A 446      13.986 -21.314 -18.578  1.00  1.27           C  
ATOM   6934  O   VAL A 446      13.292 -20.761 -19.435  1.00  1.27           O  
ATOM   6935  CB  VAL A 446      12.989 -22.360 -16.450  1.00  1.27           C  
ATOM   6936  CG1 VAL A 446      12.085 -21.187 -16.379  1.00  1.27           C  
ATOM   6937  CG2 VAL A 446      12.235 -23.618 -15.969  1.00  1.27           C  
ATOM   6938  H   VAL A 446      14.874 -23.960 -16.980  1.00  1.27           H  
ATOM   6939  HA  VAL A 446      12.639 -22.985 -18.469  1.00  1.27           H  
ATOM   6940  HB  VAL A 446      13.834 -22.168 -15.809  1.00  1.27           H  
ATOM   6941 1HG1 VAL A 446      11.750 -21.042 -15.349  1.00  1.27           H  
ATOM   6942 2HG1 VAL A 446      12.612 -20.293 -16.715  1.00  1.27           H  
ATOM   6943 3HG1 VAL A 446      11.245 -21.353 -17.002  1.00  1.27           H  
ATOM   6944 1HG2 VAL A 446      11.894 -23.464 -14.944  1.00  1.27           H  
ATOM   6945 2HG2 VAL A 446      11.379 -23.798 -16.617  1.00  1.27           H  
ATOM   6946 3HG2 VAL A 446      12.901 -24.478 -16.002  1.00  1.27           H  
ATOM   6947  N   ASP A 447      15.208 -20.860 -18.247  1.00  1.24           N  
ATOM   6948  CA  ASP A 447      15.789 -19.667 -18.881  1.00  1.24           C  
ATOM   6949  C   ASP A 447      15.949 -19.840 -20.398  1.00  1.24           C  
ATOM   6950  O   ASP A 447      15.706 -18.900 -21.169  1.00  1.24           O  
ATOM   6951  CB  ASP A 447      17.168 -19.316 -18.291  1.00  1.24           C  
ATOM   6952  CG  ASP A 447      17.163 -18.691 -16.855  1.00  1.24           C  
ATOM   6953  OD1 ASP A 447      16.122 -18.286 -16.385  1.00  1.24           O  
ATOM   6954  OD2 ASP A 447      18.229 -18.603 -16.271  1.00  1.24           O  
ATOM   6955  H   ASP A 447      15.737 -21.349 -17.528  1.00  1.24           H  
ATOM   6956  HA  ASP A 447      15.117 -18.829 -18.699  1.00  1.24           H  
ATOM   6957 1HB  ASP A 447      17.767 -20.227 -18.255  1.00  1.24           H  
ATOM   6958 2HB  ASP A 447      17.678 -18.629 -18.962  1.00  1.24           H  
ATOM   6959  N   LYS A 448      16.322 -21.046 -20.841  1.00  1.23           N  
ATOM   6960  CA  LYS A 448      16.475 -21.277 -22.275  1.00  1.23           C  
ATOM   6961  C   LYS A 448      15.131 -21.203 -22.965  1.00  1.23           C  
ATOM   6962  O   LYS A 448      14.999 -20.561 -24.016  1.00  1.23           O  
ATOM   6963  CB  LYS A 448      17.136 -22.624 -22.541  1.00  1.23           C  
ATOM   6964  CG  LYS A 448      18.633 -22.659 -22.276  1.00  1.23           C  
ATOM   6965  CD  LYS A 448      19.369 -21.884 -23.389  1.00  1.23           C  
ATOM   6966  CE  LYS A 448      20.873 -22.066 -23.331  1.00  1.23           C  
ATOM   6967  NZ  LYS A 448      21.578 -21.324 -24.428  1.00  1.23           N  
ATOM   6968  H   LYS A 448      16.531 -21.788 -20.172  1.00  1.23           H  
ATOM   6969  HA  LYS A 448      17.109 -20.495 -22.688  1.00  1.23           H  
ATOM   6970 1HB  LYS A 448      16.670 -23.384 -21.909  1.00  1.23           H  
ATOM   6971 2HB  LYS A 448      16.965 -22.915 -23.583  1.00  1.23           H  
ATOM   6972 1HG  LYS A 448      18.831 -22.180 -21.312  1.00  1.23           H  
ATOM   6973 2HG  LYS A 448      18.982 -23.678 -22.216  1.00  1.23           H  
ATOM   6974 1HD  LYS A 448      19.018 -22.238 -24.365  1.00  1.23           H  
ATOM   6975 2HD  LYS A 448      19.138 -20.824 -23.305  1.00  1.23           H  
ATOM   6976 1HE  LYS A 448      21.246 -21.721 -22.372  1.00  1.23           H  
ATOM   6977 2HE  LYS A 448      21.095 -23.131 -23.438  1.00  1.23           H  
ATOM   6978 1HZ  LYS A 448      22.588 -21.527 -24.350  1.00  1.23           H  
ATOM   6979 2HZ  LYS A 448      21.246 -21.661 -25.333  1.00  1.23           H  
ATOM   6980 3HZ  LYS A 448      21.416 -20.338 -24.357  1.00  1.23           H  
ATOM   6981  N   ILE A 449      14.109 -21.753 -22.321  1.00  1.27           N  
ATOM   6982  CA  ILE A 449      12.789 -21.688 -22.904  1.00  1.27           C  
ATOM   6983  C   ILE A 449      12.375 -20.228 -22.987  1.00  1.27           C  
ATOM   6984  O   ILE A 449      11.916 -19.787 -24.048  1.00  1.27           O  
ATOM   6985  CB  ILE A 449      11.780 -22.501 -22.078  1.00  1.27           C  
ATOM   6986  CG1 ILE A 449      12.125 -24.008 -22.232  1.00  1.27           C  
ATOM   6987  CG2 ILE A 449      10.360 -22.200 -22.603  1.00  1.27           C  
ATOM   6988  CD1 ILE A 449      11.443 -24.910 -21.247  1.00  1.27           C  
ATOM   6989  H   ILE A 449      14.265 -22.270 -21.454  1.00  1.27           H  
ATOM   6990  HA  ILE A 449      12.822 -22.096 -23.903  1.00  1.27           H  
ATOM   6991  HB  ILE A 449      11.851 -22.243 -21.022  1.00  1.27           H  
ATOM   6992 1HG1 ILE A 449      11.832 -24.319 -23.225  1.00  1.27           H  
ATOM   6993 2HG1 ILE A 449      13.202 -24.133 -22.135  1.00  1.27           H  
ATOM   6994 1HG2 ILE A 449       9.634 -22.775 -22.051  1.00  1.27           H  
ATOM   6995 2HG2 ILE A 449      10.141 -21.134 -22.482  1.00  1.27           H  
ATOM   6996 3HG2 ILE A 449      10.295 -22.465 -23.661  1.00  1.27           H  
ATOM   6997 1HD1 ILE A 449      11.732 -25.947 -21.435  1.00  1.27           H  
ATOM   6998 2HD1 ILE A 449      11.741 -24.623 -20.240  1.00  1.27           H  
ATOM   6999 3HD1 ILE A 449      10.381 -24.805 -21.350  1.00  1.27           H  
ATOM   7000  N   ASN A 450      12.614 -19.466 -21.917  1.00  1.35           N  
ATOM   7001  CA  ASN A 450      12.256 -18.059 -21.897  1.00  1.35           C  
ATOM   7002  C   ASN A 450      12.944 -17.271 -23.003  1.00  1.35           C  
ATOM   7003  O   ASN A 450      12.349 -16.364 -23.591  1.00  1.35           O  
ATOM   7004  CB  ASN A 450      12.547 -17.463 -20.548  1.00  1.35           C  
ATOM   7005  CG  ASN A 450      11.569 -17.945 -19.598  1.00  1.35           C  
ATOM   7006  OD1 ASN A 450      10.533 -18.418 -20.048  1.00  1.35           O  
ATOM   7007  ND2 ASN A 450      11.821 -17.857 -18.333  1.00  1.35           N  
ATOM   7008  H   ASN A 450      13.014 -19.893 -21.079  1.00  1.35           H  
ATOM   7009  HA  ASN A 450      11.190 -17.995 -22.049  1.00  1.35           H  
ATOM   7010 1HB  ASN A 450      13.542 -17.750 -20.221  1.00  1.35           H  
ATOM   7011 2HB  ASN A 450      12.507 -16.376 -20.601  1.00  1.35           H  
ATOM   7012 1HD2 ASN A 450      11.135 -18.191 -17.662  1.00  1.35           H  
ATOM   7013 2HD2 ASN A 450      12.682 -17.461 -18.018  1.00  1.35           H  
ATOM   7014  N   SER A 451      14.179 -17.630 -23.326  1.00  1.51           N  
ATOM   7015  CA  SER A 451      14.867 -16.955 -24.404  1.00  1.51           C  
ATOM   7016  C   SER A 451      14.180 -17.243 -25.752  1.00  1.51           C  
ATOM   7017  O   SER A 451      13.944 -16.328 -26.548  1.00  1.51           O  
ATOM   7018  CB  SER A 451      16.317 -17.405 -24.440  1.00  1.51           C  
ATOM   7019  OG  SER A 451      16.999 -16.999 -23.279  1.00  1.51           O  
ATOM   7020  H   SER A 451      14.654 -18.357 -22.789  1.00  1.51           H  
ATOM   7021  HA  SER A 451      14.833 -15.882 -24.219  1.00  1.51           H  
ATOM   7022 1HB  SER A 451      16.361 -18.488 -24.529  1.00  1.51           H  
ATOM   7023 2HB  SER A 451      16.804 -16.985 -25.317  1.00  1.51           H  
ATOM   7024  HG  SER A 451      16.557 -17.460 -22.538  1.00  1.51           H  
ATOM   7025  N   SER A 452      13.770 -18.505 -25.972  1.00  1.76           N  
ATOM   7026  CA  SER A 452      13.148 -18.932 -27.240  1.00  1.76           C  
ATOM   7027  C   SER A 452      11.757 -18.338 -27.468  1.00  1.76           C  
ATOM   7028  O   SER A 452      11.232 -18.339 -28.596  1.00  1.76           O  
ATOM   7029  CB  SER A 452      13.014 -20.441 -27.293  1.00  1.76           C  
ATOM   7030  OG  SER A 452      12.010 -20.901 -26.431  1.00  1.76           O  
ATOM   7031  H   SER A 452      13.961 -19.209 -25.253  1.00  1.76           H  
ATOM   7032  HA  SER A 452      13.795 -18.610 -28.055  1.00  1.76           H  
ATOM   7033 1HB  SER A 452      12.808 -20.766 -28.311  1.00  1.76           H  
ATOM   7034 2HB  SER A 452      13.962 -20.877 -26.996  1.00  1.76           H  
ATOM   7035  HG  SER A 452      12.122 -20.412 -25.595  1.00  1.76           H  
ATOM   7036  N   ILE A 453      11.160 -17.832 -26.406  1.00  2.13           N  
ATOM   7037  CA  ILE A 453       9.841 -17.251 -26.487  1.00  2.13           C  
ATOM   7038  C   ILE A 453       9.898 -15.773 -26.146  1.00  2.13           C  
ATOM   7039  O   ILE A 453       8.867 -15.158 -25.871  1.00  2.13           O  
ATOM   7040  CB  ILE A 453       8.905 -17.954 -25.510  1.00  2.13           C  
ATOM   7041  CG1 ILE A 453       9.438 -17.869 -24.189  1.00  2.13           C  
ATOM   7042  CG2 ILE A 453       8.729 -19.423 -25.907  1.00  2.13           C  
ATOM   7043  CD1 ILE A 453       9.157 -16.548 -23.543  1.00  2.13           C  
ATOM   7044  H   ILE A 453      11.624 -17.913 -25.500  1.00  2.13           H  
ATOM   7045  HA  ILE A 453       9.461 -17.357 -27.496  1.00  2.13           H  
ATOM   7046  HB  ILE A 453       7.998 -17.427 -25.485  1.00  2.13           H  
ATOM   7047 1HG1 ILE A 453       9.061 -18.678 -23.584  1.00  2.13           H  
ATOM   7048 2HG1 ILE A 453      10.486 -17.964 -24.265  1.00  2.13           H  
ATOM   7049 1HG2 ILE A 453       8.071 -19.927 -25.205  1.00  2.13           H  
ATOM   7050 2HG2 ILE A 453       8.313 -19.485 -26.895  1.00  2.13           H  
ATOM   7051 3HG2 ILE A 453       9.697 -19.918 -25.891  1.00  2.13           H  
ATOM   7052 1HD1 ILE A 453       9.603 -16.511 -22.561  1.00  2.13           H  
ATOM   7053 2HD1 ILE A 453       9.558 -15.757 -24.120  1.00  2.13           H  
ATOM   7054 3HD1 ILE A 453       8.089 -16.424 -23.465  1.00  2.13           H  
ATOM   7055  N   GLY A 454      11.104 -15.199 -26.122  1.00  2.60           N  
ATOM   7056  CA  GLY A 454      11.223 -13.819 -25.701  1.00  2.60           C  
ATOM   7057  C   GLY A 454      10.422 -12.894 -26.590  1.00  2.60           C  
ATOM   7058  O   GLY A 454      10.366 -13.065 -27.808  1.00  2.60           O  
ATOM   7059  H   GLY A 454      11.947 -15.717 -26.364  1.00  2.60           H  
ATOM   7060 1HA  GLY A 454      10.891 -13.725 -24.669  1.00  2.60           H  
ATOM   7061 2HA  GLY A 454      12.274 -13.533 -25.724  1.00  2.60           H  
ATOM   7062  N   GLN A 455       9.813 -11.890 -25.975  1.00  3.12           N  
ATOM   7063  CA  GLN A 455       9.035 -10.921 -26.722  1.00  3.12           C  
ATOM   7064  C   GLN A 455       9.972  -9.871 -27.281  1.00  3.12           C  
ATOM   7065  O   GLN A 455      11.010  -9.576 -26.684  1.00  3.12           O  
ATOM   7066  CB  GLN A 455       7.932 -10.315 -25.846  1.00  3.12           C  
ATOM   7067  CG  GLN A 455       7.044  -9.312 -26.550  1.00  3.12           C  
ATOM   7068  CD  GLN A 455       6.304  -9.926 -27.664  1.00  3.12           C  
ATOM   7069  OE1 GLN A 455       6.874 -10.101 -28.758  1.00  3.12           O  
ATOM   7070  NE2 GLN A 455       5.051 -10.276 -27.466  1.00  3.12           N  
ATOM   7071  H   GLN A 455       9.889 -11.804 -24.973  1.00  3.12           H  
ATOM   7072  HA  GLN A 455       8.559 -11.429 -27.561  1.00  3.12           H  
ATOM   7073 1HB  GLN A 455       7.289 -11.114 -25.477  1.00  3.12           H  
ATOM   7074 2HB  GLN A 455       8.372  -9.828 -24.975  1.00  3.12           H  
ATOM   7075 1HG  GLN A 455       6.302  -9.007 -25.833  1.00  3.12           H  
ATOM   7076 2HG  GLN A 455       7.592  -8.454 -26.905  1.00  3.12           H  
ATOM   7077 1HE2 GLN A 455       4.576 -10.723 -28.231  1.00  3.12           H  
ATOM   7078 2HE2 GLN A 455       4.610 -10.125 -26.578  1.00  3.12           H  
ATOM   7079  N   ASP A 456       9.598  -9.261 -28.401  1.00  3.55           N  
ATOM   7080  CA  ASP A 456      10.455  -8.252 -29.023  1.00  3.55           C  
ATOM   7081  C   ASP A 456      10.366  -6.901 -28.302  1.00  3.55           C  
ATOM   7082  O   ASP A 456       9.836  -5.925 -28.834  1.00  3.55           O  
ATOM   7083  CB  ASP A 456      10.060  -8.069 -30.495  1.00  3.55           C  
ATOM   7084  CG  ASP A 456      11.079  -7.257 -31.330  1.00  3.55           C  
ATOM   7085  OD1 ASP A 456      12.219  -7.176 -30.934  1.00  3.55           O  
ATOM   7086  OD2 ASP A 456      10.699  -6.745 -32.361  1.00  3.55           O  
ATOM   7087  H   ASP A 456       8.705  -9.530 -28.820  1.00  3.55           H  
ATOM   7088  HA  ASP A 456      11.488  -8.599 -28.975  1.00  3.55           H  
ATOM   7089 1HB  ASP A 456       9.934  -9.048 -30.959  1.00  3.55           H  
ATOM   7090 2HB  ASP A 456       9.094  -7.563 -30.542  1.00  3.55           H  
ATOM   7091  N   HIS A 457      10.875  -6.878 -27.069  1.00  3.72           N  
ATOM   7092  CA  HIS A 457      10.898  -5.706 -26.196  1.00  3.72           C  
ATOM   7093  C   HIS A 457       9.512  -5.098 -25.989  1.00  3.72           C  
ATOM   7094  O   HIS A 457       9.389  -3.878 -25.891  1.00  3.72           O  
ATOM   7095  CB  HIS A 457      11.804  -4.626 -26.796  1.00  3.72           C  
ATOM   7096  CG  HIS A 457      13.201  -5.086 -27.085  1.00  3.72           C  
ATOM   7097  ND1 HIS A 457      14.121  -5.361 -26.094  1.00  3.72           N  
ATOM   7098  CD2 HIS A 457      13.826  -5.326 -28.260  1.00  3.72           C  
ATOM   7099  CE1 HIS A 457      15.258  -5.748 -26.652  1.00  3.72           C  
ATOM   7100  NE2 HIS A 457      15.102  -5.736 -27.964  1.00  3.72           N  
ATOM   7101  H   HIS A 457      11.270  -7.755 -26.738  1.00  3.72           H  
ATOM   7102  HA  HIS A 457      11.290  -5.990 -25.220  1.00  3.72           H  
ATOM   7103 1HB  HIS A 457      11.369  -4.252 -27.724  1.00  3.72           H  
ATOM   7104 2HB  HIS A 457      11.861  -3.784 -26.108  1.00  3.72           H  
ATOM   7105  HD2 HIS A 457      13.393  -5.219 -29.260  1.00  3.72           H  
ATOM   7106  HE1 HIS A 457      16.166  -6.032 -26.121  1.00  3.72           H  
ATOM   7107  HE2 HIS A 457      15.801  -5.987 -28.649  1.00  3.72           H  
ATOM   7108  N   ASP A 458       8.470  -5.927 -25.913  1.00  3.55           N  
ATOM   7109  CA  ASP A 458       7.128  -5.375 -25.790  1.00  3.55           C  
ATOM   7110  C   ASP A 458       6.112  -6.312 -25.118  1.00  3.55           C  
ATOM   7111  O   ASP A 458       5.123  -6.710 -25.739  1.00  3.55           O  
ATOM   7112  CB  ASP A 458       6.646  -5.022 -27.207  1.00  3.55           C  
ATOM   7113  CG  ASP A 458       5.419  -4.167 -27.256  1.00  3.55           C  
ATOM   7114  OD1 ASP A 458       5.147  -3.462 -26.307  1.00  3.55           O  
ATOM   7115  OD2 ASP A 458       4.710  -4.173 -28.257  1.00  3.55           O  
ATOM   7116  H   ASP A 458       8.617  -6.922 -25.977  1.00  3.55           H  
ATOM   7117  HA  ASP A 458       7.189  -4.464 -25.196  1.00  3.55           H  
ATOM   7118 1HB  ASP A 458       7.448  -4.503 -27.743  1.00  3.55           H  
ATOM   7119 2HB  ASP A 458       6.447  -5.944 -27.753  1.00  3.55           H  
ATOM   7120  N   SER A 459       6.303  -6.645 -23.838  1.00  3.12           N  
ATOM   7121  CA  SER A 459       5.399  -7.600 -23.161  1.00  3.12           C  
ATOM   7122  C   SER A 459       4.085  -6.948 -22.704  1.00  3.12           C  
ATOM   7123  O   SER A 459       3.807  -6.864 -21.509  1.00  3.12           O  
ATOM   7124  CB  SER A 459       6.079  -8.198 -21.938  1.00  3.12           C  
ATOM   7125  OG  SER A 459       7.230  -8.932 -22.278  1.00  3.12           O  
ATOM   7126  H   SER A 459       7.097  -6.267 -23.341  1.00  3.12           H  
ATOM   7127  HA  SER A 459       5.155  -8.402 -23.858  1.00  3.12           H  
ATOM   7128 1HB  SER A 459       6.350  -7.395 -21.256  1.00  3.12           H  
ATOM   7129 2HB  SER A 459       5.380  -8.846 -21.416  1.00  3.12           H  
ATOM   7130  HG  SER A 459       6.921  -9.819 -22.576  1.00  3.12           H  
ATOM   7131  N   LYS A 460       3.275  -6.507 -23.664  1.00  2.61           N  
ATOM   7132  CA  LYS A 460       2.010  -5.807 -23.393  1.00  2.61           C  
ATOM   7133  C   LYS A 460       0.927  -6.606 -22.693  1.00  2.61           C  
ATOM   7134  O   LYS A 460       0.162  -6.056 -21.901  1.00  2.61           O  
ATOM   7135  CB  LYS A 460       1.371  -5.307 -24.687  1.00  2.61           C  
ATOM   7136  CG  LYS A 460       2.014  -4.111 -25.322  1.00  2.61           C  
ATOM   7137  CD  LYS A 460       1.242  -3.699 -26.574  1.00  2.61           C  
ATOM   7138  CE  LYS A 460       1.659  -2.316 -27.092  1.00  2.61           C  
ATOM   7139  NZ  LYS A 460       3.080  -2.263 -27.459  1.00  2.61           N  
ATOM   7140  H   LYS A 460       3.601  -6.633 -24.623  1.00  2.61           H  
ATOM   7141  HA  LYS A 460       2.240  -4.948 -22.763  1.00  2.61           H  
ATOM   7142 1HB  LYS A 460       1.390  -6.114 -25.427  1.00  2.61           H  
ATOM   7143 2HB  LYS A 460       0.324  -5.068 -24.499  1.00  2.61           H  
ATOM   7144 1HG  LYS A 460       2.054  -3.279 -24.621  1.00  2.61           H  
ATOM   7145 2HG  LYS A 460       3.028  -4.378 -25.604  1.00  2.61           H  
ATOM   7146 1HD  LYS A 460       1.451  -4.433 -27.354  1.00  2.61           H  
ATOM   7147 2HD  LYS A 460       0.173  -3.702 -26.373  1.00  2.61           H  
ATOM   7148 1HE  LYS A 460       1.066  -2.080 -27.972  1.00  2.61           H  
ATOM   7149 2HE  LYS A 460       1.467  -1.571 -26.325  1.00  2.61           H  
ATOM   7150 1HZ  LYS A 460       3.325  -1.360 -27.799  1.00  2.61           H  
ATOM   7151 2HZ  LYS A 460       3.681  -2.487 -26.662  1.00  2.61           H  
ATOM   7152 3HZ  LYS A 460       3.324  -2.962 -28.169  1.00  2.61           H  
ATOM   7153  N   TYR A 461       0.829  -7.880 -23.013  1.00  2.18           N  
ATOM   7154  CA  TYR A 461      -0.267  -8.681 -22.502  1.00  2.18           C  
ATOM   7155  C   TYR A 461       0.085 -10.156 -22.345  1.00  2.18           C  
ATOM   7156  O   TYR A 461       0.625 -10.769 -23.276  1.00  2.18           O  
ATOM   7157  CB  TYR A 461      -1.423  -8.569 -23.487  1.00  2.18           C  
ATOM   7158  CG  TYR A 461      -2.564  -9.344 -23.084  1.00  2.18           C  
ATOM   7159  CD1 TYR A 461      -3.585  -8.808 -22.393  1.00  2.18           C  
ATOM   7160  CD2 TYR A 461      -2.551 -10.645 -23.365  1.00  2.18           C  
ATOM   7161  CE1 TYR A 461      -4.606  -9.626 -21.999  1.00  2.18           C  
ATOM   7162  CE2 TYR A 461      -3.530 -11.441 -22.983  1.00  2.18           C  
ATOM   7163  CZ  TYR A 461      -4.559 -10.952 -22.288  1.00  2.18           C  
ATOM   7164  OH  TYR A 461      -5.565 -11.768 -21.897  1.00  2.18           O  
ATOM   7165  H   TYR A 461       1.503  -8.284 -23.649  1.00  2.18           H  
ATOM   7166  HA  TYR A 461      -0.556  -8.296 -21.524  1.00  2.18           H  
ATOM   7167 1HB  TYR A 461      -1.731  -7.525 -23.576  1.00  2.18           H  
ATOM   7168 2HB  TYR A 461      -1.104  -8.907 -24.472  1.00  2.18           H  
ATOM   7169  HD1 TYR A 461      -3.594  -7.751 -22.160  1.00  2.18           H  
ATOM   7170  HD2 TYR A 461      -1.733 -11.038 -23.899  1.00  2.18           H  
ATOM   7171  HE1 TYR A 461      -5.439  -9.227 -21.466  1.00  2.18           H  
ATOM   7172  HE2 TYR A 461      -3.484 -12.461 -23.245  1.00  2.18           H  
ATOM   7173  HH  TYR A 461      -5.449 -12.631 -22.295  1.00  2.18           H  
ATOM   7174  N   LEU A 462      -0.239 -10.750 -21.180  1.00  1.88           N  
ATOM   7175  CA  LEU A 462       0.022 -12.161 -21.006  1.00  1.88           C  
ATOM   7176  C   LEU A 462      -1.174 -13.009 -20.502  1.00  1.88           C  
ATOM   7177  O   LEU A 462      -2.091 -12.519 -19.808  1.00  1.88           O  
ATOM   7178  CB  LEU A 462       1.186 -12.324 -20.017  1.00  1.88           C  
ATOM   7179  CG  LEU A 462       2.524 -11.640 -20.413  1.00  1.88           C  
ATOM   7180  CD1 LEU A 462       2.569 -10.197 -19.865  1.00  1.88           C  
ATOM   7181  CD2 LEU A 462       3.679 -12.458 -19.859  1.00  1.88           C  
ATOM   7182  H   LEU A 462      -0.630 -10.251 -20.389  1.00  1.88           H  
ATOM   7183  HA  LEU A 462       0.321 -12.547 -21.965  1.00  1.88           H  
ATOM   7184 1HB  LEU A 462       0.882 -11.934 -19.048  1.00  1.88           H  
ATOM   7185 2HB  LEU A 462       1.388 -13.394 -19.909  1.00  1.88           H  
ATOM   7186  HG  LEU A 462       2.594 -11.587 -21.495  1.00  1.88           H  
ATOM   7187 1HD1 LEU A 462       3.506  -9.728 -20.153  1.00  1.88           H  
ATOM   7188 2HD1 LEU A 462       1.751  -9.608 -20.251  1.00  1.88           H  
ATOM   7189 3HD1 LEU A 462       2.498 -10.225 -18.777  1.00  1.88           H  
ATOM   7190 1HD2 LEU A 462       4.624 -11.993 -20.134  1.00  1.88           H  
ATOM   7191 2HD2 LEU A 462       3.607 -12.516 -18.770  1.00  1.88           H  
ATOM   7192 3HD2 LEU A 462       3.637 -13.458 -20.281  1.00  1.88           H  
ATOM   7193  N   ILE A 463      -1.147 -14.301 -20.864  1.00  1.75           N  
ATOM   7194  CA  ILE A 463      -2.033 -15.288 -20.245  1.00  1.75           C  
ATOM   7195  C   ILE A 463      -1.271 -16.476 -19.687  1.00  1.75           C  
ATOM   7196  O   ILE A 463      -0.843 -17.317 -20.457  1.00  1.75           O  
ATOM   7197  CB  ILE A 463      -3.124 -15.869 -21.184  1.00  1.75           C  
ATOM   7198  CG1 ILE A 463      -4.024 -14.802 -21.665  1.00  1.75           C  
ATOM   7199  CG2 ILE A 463      -3.915 -16.981 -20.485  1.00  1.75           C  
ATOM   7200  CD1 ILE A 463      -5.023 -15.243 -22.730  1.00  1.75           C  
ATOM   7201  H   ILE A 463      -0.422 -14.597 -21.520  1.00  1.75           H  
ATOM   7202  HA  ILE A 463      -2.524 -14.777 -19.449  1.00  1.75           H  
ATOM   7203  HB  ILE A 463      -2.638 -16.298 -22.057  1.00  1.75           H  
ATOM   7204 1HG1 ILE A 463      -4.576 -14.401 -20.816  1.00  1.75           H  
ATOM   7205 2HG1 ILE A 463      -3.411 -14.051 -22.042  1.00  1.75           H  
ATOM   7206 1HG2 ILE A 463      -4.654 -17.392 -21.166  1.00  1.75           H  
ATOM   7207 2HG2 ILE A 463      -3.235 -17.773 -20.167  1.00  1.75           H  
ATOM   7208 3HG2 ILE A 463      -4.419 -16.578 -19.626  1.00  1.75           H  
ATOM   7209 1HD1 ILE A 463      -5.640 -14.400 -23.044  1.00  1.75           H  
ATOM   7210 2HD1 ILE A 463      -4.491 -15.626 -23.583  1.00  1.75           H  
ATOM   7211 3HD1 ILE A 463      -5.665 -16.026 -22.331  1.00  1.75           H  
ATOM   7212  N   GLY A 464      -1.135 -16.596 -18.372  1.00  1.75           N  
ATOM   7213  CA  GLY A 464      -0.420 -17.748 -17.851  1.00  1.75           C  
ATOM   7214  C   GLY A 464      -1.239 -18.873 -17.237  1.00  1.75           C  
ATOM   7215  O   GLY A 464      -2.467 -18.843 -17.299  1.00  1.75           O  
ATOM   7216  H   GLY A 464      -1.442 -15.869 -17.746  1.00  1.75           H  
ATOM   7217 1HA  GLY A 464       0.074 -18.195 -18.700  1.00  1.75           H  
ATOM   7218 2HA  GLY A 464       0.353 -17.419 -17.165  1.00  1.75           H  
ATOM   7219  N   VAL A 465      -0.521 -19.846 -16.607  1.00  1.84           N  
ATOM   7220  CA  VAL A 465      -1.124 -21.069 -16.044  1.00  1.84           C  
ATOM   7221  C   VAL A 465      -1.101 -21.292 -14.500  1.00  1.84           C  
ATOM   7222  O   VAL A 465      -2.161 -21.257 -13.893  1.00  1.84           O  
ATOM   7223  CB  VAL A 465      -0.412 -22.255 -16.727  1.00  1.84           C  
ATOM   7224  CG1 VAL A 465      -0.927 -23.598 -16.226  1.00  1.84           C  
ATOM   7225  CG2 VAL A 465      -0.599 -22.128 -18.222  1.00  1.84           C  
ATOM   7226  H   VAL A 465       0.488 -19.750 -16.635  1.00  1.84           H  
ATOM   7227  HA  VAL A 465      -2.172 -21.073 -16.357  1.00  1.84           H  
ATOM   7228  HB  VAL A 465       0.643 -22.212 -16.485  1.00  1.84           H  
ATOM   7229 1HG1 VAL A 465      -0.387 -24.404 -16.721  1.00  1.84           H  
ATOM   7230 2HG1 VAL A 465      -0.796 -23.703 -15.149  1.00  1.84           H  
ATOM   7231 3HG1 VAL A 465      -1.969 -23.675 -16.469  1.00  1.84           H  
ATOM   7232 1HG2 VAL A 465      -0.079 -22.935 -18.715  1.00  1.84           H  
ATOM   7233 2HG2 VAL A 465      -1.658 -22.179 -18.454  1.00  1.84           H  
ATOM   7234 3HG2 VAL A 465      -0.195 -21.179 -18.572  1.00  1.84           H  
ATOM   7235  N   LEU A 466       0.052 -21.516 -13.829  1.00  2.00           N  
ATOM   7236  CA  LEU A 466       0.036 -21.783 -12.368  1.00  2.00           C  
ATOM   7237  C   LEU A 466      -0.650 -23.047 -11.875  1.00  2.00           C  
ATOM   7238  O   LEU A 466      -1.720 -23.000 -11.275  1.00  2.00           O  
ATOM   7239  CB  LEU A 466      -0.460 -20.600 -11.528  1.00  2.00           C  
ATOM   7240  CG  LEU A 466       0.475 -19.463 -11.526  1.00  2.00           C  
ATOM   7241  CD1 LEU A 466      -0.092 -18.320 -10.878  1.00  2.00           C  
ATOM   7242  CD2 LEU A 466       1.729 -19.892 -10.764  1.00  2.00           C  
ATOM   7243  H   LEU A 466       0.948 -21.596 -14.286  1.00  2.00           H  
ATOM   7244  HA  LEU A 466       1.076 -21.893 -12.072  1.00  2.00           H  
ATOM   7245 1HB  LEU A 466      -1.423 -20.257 -11.872  1.00  2.00           H  
ATOM   7246 2HB  LEU A 466      -0.571 -20.945 -10.495  1.00  2.00           H  
ATOM   7247  HG  LEU A 466       0.706 -19.212 -12.507  1.00  2.00           H  
ATOM   7248 1HD1 LEU A 466       0.642 -17.512 -10.886  1.00  2.00           H  
ATOM   7249 2HD1 LEU A 466      -0.966 -18.011 -11.405  1.00  2.00           H  
ATOM   7250 3HD1 LEU A 466      -0.341 -18.584  -9.865  1.00  2.00           H  
ATOM   7251 1HD2 LEU A 466       2.446 -19.075 -10.749  1.00  2.00           H  
ATOM   7252 2HD2 LEU A 466       1.462 -20.152  -9.740  1.00  2.00           H  
ATOM   7253 3HD2 LEU A 466       2.176 -20.763 -11.248  1.00  2.00           H  
ATOM   7254  N   ASP A 467      -0.051 -24.193 -12.171  1.00  2.17           N  
ATOM   7255  CA  ASP A 467      -0.560 -25.444 -11.608  1.00  2.17           C  
ATOM   7256  C   ASP A 467      -0.441 -25.228 -10.070  1.00  2.17           C  
ATOM   7257  O   ASP A 467       0.522 -24.587  -9.661  1.00  2.17           O  
ATOM   7258  CB  ASP A 467       0.302 -26.611 -12.092  1.00  2.17           C  
ATOM   7259  CG  ASP A 467       0.153 -27.048 -13.551  1.00  2.17           C  
ATOM   7260  OD1 ASP A 467      -0.725 -26.645 -14.234  1.00  2.17           O  
ATOM   7261  OD2 ASP A 467       0.978 -27.866 -13.956  1.00  2.17           O  
ATOM   7262  H   ASP A 467       0.818 -24.150 -12.709  1.00  2.17           H  
ATOM   7263  HA  ASP A 467      -1.610 -25.586 -11.882  1.00  2.17           H  
ATOM   7264 1HB  ASP A 467       1.316 -26.298 -12.055  1.00  2.17           H  
ATOM   7265 2HB  ASP A 467       0.185 -27.463 -11.426  1.00  2.17           H  
ATOM   7266  N   ILE A 468      -1.396 -25.674  -9.219  1.00  2.31           N  
ATOM   7267  CA  ILE A 468      -1.226 -25.337  -7.779  1.00  2.31           C  
ATOM   7268  C   ILE A 468      -1.312 -26.393  -6.656  1.00  2.31           C  
ATOM   7269  O   ILE A 468      -0.448 -26.432  -5.787  1.00  2.31           O  
ATOM   7270  CB  ILE A 468      -2.211 -24.234  -7.314  1.00  2.31           C  
ATOM   7271  CG1 ILE A 468      -2.047 -22.973  -8.073  1.00  2.31           C  
ATOM   7272  CG2 ILE A 468      -1.987 -23.906  -5.877  1.00  2.31           C  
ATOM   7273  CD1 ILE A 468      -3.025 -21.887  -7.673  1.00  2.31           C  
ATOM   7274  H   ILE A 468      -2.180 -26.217  -9.547  1.00  2.31           H  
ATOM   7275  HA  ILE A 468      -0.231 -24.912  -7.678  1.00  2.31           H  
ATOM   7276  HB  ILE A 468      -3.207 -24.581  -7.445  1.00  2.31           H  
ATOM   7277 1HG1 ILE A 468      -1.025 -22.622  -7.967  1.00  2.31           H  
ATOM   7278 2HG1 ILE A 468      -2.233 -23.183  -9.078  1.00  2.31           H  
ATOM   7279 1HG2 ILE A 468      -2.691 -23.141  -5.559  1.00  2.31           H  
ATOM   7280 2HG2 ILE A 468      -2.120 -24.779  -5.271  1.00  2.31           H  
ATOM   7281 3HG2 ILE A 468      -0.970 -23.534  -5.757  1.00  2.31           H  
ATOM   7282 1HD1 ILE A 468      -2.856 -21.015  -8.293  1.00  2.31           H  
ATOM   7283 2HD1 ILE A 468      -4.032 -22.207  -7.786  1.00  2.31           H  
ATOM   7284 3HD1 ILE A 468      -2.865 -21.634  -6.631  1.00  2.31           H  
ATOM   7285  N   TYR A 469      -2.422 -27.119  -6.578  1.00  2.43           N  
ATOM   7286  CA  TYR A 469      -2.802 -27.741  -5.307  1.00  2.43           C  
ATOM   7287  C   TYR A 469      -2.311 -29.119  -4.912  1.00  2.43           C  
ATOM   7288  O   TYR A 469      -1.879 -29.943  -5.726  1.00  2.43           O  
ATOM   7289  CB  TYR A 469      -4.322 -27.682  -5.147  1.00  2.43           C  
ATOM   7290  CG  TYR A 469      -4.792 -26.273  -4.968  1.00  2.43           C  
ATOM   7291  CD1 TYR A 469      -5.461 -25.629  -5.980  1.00  2.43           C  
ATOM   7292  CD2 TYR A 469      -4.502 -25.600  -3.798  1.00  2.43           C  
ATOM   7293  CE1 TYR A 469      -5.842 -24.321  -5.826  1.00  2.43           C  
ATOM   7294  CE2 TYR A 469      -4.889 -24.288  -3.655  1.00  2.43           C  
ATOM   7295  CZ  TYR A 469      -5.546 -23.658  -4.664  1.00  2.43           C  
ATOM   7296  OH  TYR A 469      -5.896 -22.360  -4.509  1.00  2.43           O  
ATOM   7297  H   TYR A 469      -3.036 -27.221  -7.378  1.00  2.43           H  
ATOM   7298  HA  TYR A 469      -2.416 -27.082  -4.531  1.00  2.43           H  
ATOM   7299 1HB  TYR A 469      -4.813 -28.108  -6.013  1.00  2.43           H  
ATOM   7300 2HB  TYR A 469      -4.628 -28.260  -4.279  1.00  2.43           H  
ATOM   7301  HD1 TYR A 469      -5.687 -26.152  -6.888  1.00  2.43           H  
ATOM   7302  HD2 TYR A 469      -3.965 -26.105  -2.994  1.00  2.43           H  
ATOM   7303  HE1 TYR A 469      -6.370 -23.807  -6.621  1.00  2.43           H  
ATOM   7304  HE2 TYR A 469      -4.665 -23.742  -2.739  1.00  2.43           H  
ATOM   7305  HH  TYR A 469      -5.484 -22.043  -3.702  1.00  2.43           H  
ATOM   7306  N   GLY A 470      -2.355 -29.313  -3.592  1.00  2.52           N  
ATOM   7307  CA  GLY A 470      -2.043 -30.554  -2.912  1.00  2.52           C  
ATOM   7308  C   GLY A 470      -1.533 -30.263  -1.502  1.00  2.52           C  
ATOM   7309  O   GLY A 470      -1.576 -29.122  -1.045  1.00  2.52           O  
ATOM   7310  H   GLY A 470      -2.688 -28.547  -3.026  1.00  2.52           H  
ATOM   7311 1HA  GLY A 470      -2.941 -31.173  -2.863  1.00  2.52           H  
ATOM   7312 2HA  GLY A 470      -1.306 -31.099  -3.478  1.00  2.52           H  
ATOM   7313  N   PHE A 471      -1.101 -31.310  -0.798  1.00  2.60           N  
ATOM   7314  CA  PHE A 471      -0.558 -31.293   0.581  1.00  2.60           C  
ATOM   7315  C   PHE A 471      -1.539 -30.937   1.713  1.00  2.60           C  
ATOM   7316  O   PHE A 471      -1.311 -31.301   2.865  1.00  2.60           O  
ATOM   7317  CB  PHE A 471       0.605 -30.298   0.664  1.00  2.60           C  
ATOM   7318  CG  PHE A 471       1.710 -30.567  -0.293  1.00  2.60           C  
ATOM   7319  CD1 PHE A 471       1.838 -29.867  -1.474  1.00  2.60           C  
ATOM   7320  CD2 PHE A 471       2.622 -31.510  -0.008  1.00  2.60           C  
ATOM   7321  CE1 PHE A 471       2.872 -30.140  -2.335  1.00  2.60           C  
ATOM   7322  CE2 PHE A 471       3.647 -31.785  -0.858  1.00  2.60           C  
ATOM   7323  CZ  PHE A 471       3.776 -31.098  -2.025  1.00  2.60           C  
ATOM   7324  H   PHE A 471      -1.131 -32.207  -1.259  1.00  2.60           H  
ATOM   7325  HA  PHE A 471      -0.168 -32.291   0.788  1.00  2.60           H  
ATOM   7326 1HB  PHE A 471       0.257 -29.283   0.510  1.00  2.60           H  
ATOM   7327 2HB  PHE A 471       1.023 -30.332   1.672  1.00  2.60           H  
ATOM   7328  HD1 PHE A 471       1.110 -29.091  -1.720  1.00  2.60           H  
ATOM   7329  HD2 PHE A 471       2.531 -32.043   0.923  1.00  2.60           H  
ATOM   7330  HE1 PHE A 471       2.969 -29.586  -3.269  1.00  2.60           H  
ATOM   7331  HE2 PHE A 471       4.374 -32.555  -0.598  1.00  2.60           H  
ATOM   7332  HZ  PHE A 471       4.606 -31.320  -2.704  1.00  2.60           H  
ATOM   7333  N   GLU A 472      -2.684 -30.348   1.387  1.00  2.64           N  
ATOM   7334  CA  GLU A 472      -3.681 -29.971   2.392  1.00  2.64           C  
ATOM   7335  C   GLU A 472      -4.233 -31.188   3.127  1.00  2.64           C  
ATOM   7336  O   GLU A 472      -4.642 -31.108   4.285  1.00  2.64           O  
ATOM   7337  CB  GLU A 472      -4.829 -29.189   1.748  1.00  2.64           C  
ATOM   7338  CG  GLU A 472      -4.449 -27.793   1.259  1.00  2.64           C  
ATOM   7339  CD  GLU A 472      -5.604 -27.047   0.629  1.00  2.64           C  
ATOM   7340  OE1 GLU A 472      -6.637 -27.641   0.433  1.00  2.64           O  
ATOM   7341  OE2 GLU A 472      -5.449 -25.882   0.350  1.00  2.64           O  
ATOM   7342  H   GLU A 472      -2.827 -30.080   0.422  1.00  2.64           H  
ATOM   7343  HA  GLU A 472      -3.196 -29.326   3.126  1.00  2.64           H  
ATOM   7344 1HB  GLU A 472      -5.207 -29.748   0.891  1.00  2.64           H  
ATOM   7345 2HB  GLU A 472      -5.648 -29.086   2.460  1.00  2.64           H  
ATOM   7346 1HG  GLU A 472      -4.071 -27.214   2.101  1.00  2.64           H  
ATOM   7347 2HG  GLU A 472      -3.641 -27.887   0.528  1.00  2.64           H  
ATOM   7348  N   SER A 473      -4.254 -32.312   2.426  1.00  2.59           N  
ATOM   7349  CA  SER A 473      -4.769 -33.574   2.929  1.00  2.59           C  
ATOM   7350  C   SER A 473      -3.774 -34.352   3.798  1.00  2.59           C  
ATOM   7351  O   SER A 473      -4.106 -35.430   4.293  1.00  2.59           O  
ATOM   7352  CB  SER A 473      -5.208 -34.446   1.771  1.00  2.59           C  
ATOM   7353  OG  SER A 473      -4.115 -34.823   0.981  1.00  2.59           O  
ATOM   7354  H   SER A 473      -3.889 -32.278   1.487  1.00  2.59           H  
ATOM   7355  HA  SER A 473      -5.643 -33.354   3.544  1.00  2.59           H  
ATOM   7356 1HB  SER A 473      -5.699 -35.337   2.162  1.00  2.59           H  
ATOM   7357 2HB  SER A 473      -5.935 -33.913   1.162  1.00  2.59           H  
ATOM   7358  HG  SER A 473      -3.434 -35.100   1.600  1.00  2.59           H  
ATOM   7359  N   PHE A 474      -2.538 -33.868   3.943  1.00  2.44           N  
ATOM   7360  CA  PHE A 474      -1.560 -34.639   4.704  1.00  2.44           C  
ATOM   7361  C   PHE A 474      -1.744 -34.531   6.219  1.00  2.44           C  
ATOM   7362  O   PHE A 474      -1.980 -33.452   6.770  1.00  2.44           O  
ATOM   7363  CB  PHE A 474      -0.136 -34.204   4.363  1.00  2.44           C  
ATOM   7364  CG  PHE A 474       0.333 -34.609   3.007  1.00  2.44           C  
ATOM   7365  CD1 PHE A 474      -0.457 -35.396   2.181  1.00  2.44           C  
ATOM   7366  CD2 PHE A 474       1.588 -34.236   2.564  1.00  2.44           C  
ATOM   7367  CE1 PHE A 474      -0.007 -35.781   0.937  1.00  2.44           C  
ATOM   7368  CE2 PHE A 474       2.041 -34.635   1.317  1.00  2.44           C  
ATOM   7369  CZ  PHE A 474       1.244 -35.399   0.509  1.00  2.44           C  
ATOM   7370  H   PHE A 474      -2.269 -32.965   3.548  1.00  2.44           H  
ATOM   7371  HA  PHE A 474      -1.668 -35.688   4.428  1.00  2.44           H  
ATOM   7372 1HB  PHE A 474      -0.075 -33.123   4.424  1.00  2.44           H  
ATOM   7373 2HB  PHE A 474       0.556 -34.605   5.099  1.00  2.44           H  
ATOM   7374  HD1 PHE A 474      -1.440 -35.710   2.524  1.00  2.44           H  
ATOM   7375  HD2 PHE A 474       2.221 -33.625   3.218  1.00  2.44           H  
ATOM   7376  HE1 PHE A 474      -0.637 -36.397   0.296  1.00  2.44           H  
ATOM   7377  HE2 PHE A 474       3.032 -34.343   0.976  1.00  2.44           H  
ATOM   7378  HZ  PHE A 474       1.602 -35.708  -0.464  1.00  2.44           H  
ATOM   7379  N   LYS A 475      -1.552 -35.670   6.900  1.00  2.20           N  
ATOM   7380  CA  LYS A 475      -1.604 -35.744   8.365  1.00  2.20           C  
ATOM   7381  C   LYS A 475      -0.354 -35.148   9.011  1.00  2.20           C  
ATOM   7382  O   LYS A 475      -0.404 -34.604  10.116  1.00  2.20           O  
ATOM   7383  CB  LYS A 475      -1.760 -37.196   8.816  1.00  2.20           C  
ATOM   7384  CG  LYS A 475      -3.117 -37.821   8.488  1.00  2.20           C  
ATOM   7385  CD  LYS A 475      -3.197 -39.272   8.967  1.00  2.20           C  
ATOM   7386  CE  LYS A 475      -4.548 -39.895   8.635  1.00  2.20           C  
ATOM   7387  NZ  LYS A 475      -4.620 -41.321   9.057  1.00  2.20           N  
ATOM   7388  H   LYS A 475      -1.381 -36.517   6.377  1.00  2.20           H  
ATOM   7389  HA  LYS A 475      -2.467 -35.174   8.707  1.00  2.20           H  
ATOM   7390 1HB  LYS A 475      -0.985 -37.807   8.352  1.00  2.20           H  
ATOM   7391 2HB  LYS A 475      -1.616 -37.254   9.895  1.00  2.20           H  
ATOM   7392 1HG  LYS A 475      -3.906 -37.242   8.969  1.00  2.20           H  
ATOM   7393 2HG  LYS A 475      -3.276 -37.792   7.410  1.00  2.20           H  
ATOM   7394 1HD  LYS A 475      -2.409 -39.858   8.492  1.00  2.20           H  
ATOM   7395 2HD  LYS A 475      -3.050 -39.307  10.047  1.00  2.20           H  
ATOM   7396 1HE  LYS A 475      -5.332 -39.336   9.142  1.00  2.20           H  
ATOM   7397 2HE  LYS A 475      -4.712 -39.836   7.559  1.00  2.20           H  
ATOM   7398 1HZ  LYS A 475      -5.528 -41.697   8.819  1.00  2.20           H  
ATOM   7399 2HZ  LYS A 475      -3.903 -41.852   8.582  1.00  2.20           H  
ATOM   7400 3HZ  LYS A 475      -4.480 -41.387  10.055  1.00  2.20           H  
ATOM   7401  N   THR A 476       0.769 -35.281   8.315  1.00  1.93           N  
ATOM   7402  CA  THR A 476       2.050 -34.770   8.780  1.00  1.93           C  
ATOM   7403  C   THR A 476       2.572 -33.807   7.733  1.00  1.93           C  
ATOM   7404  O   THR A 476       2.617 -34.145   6.550  1.00  1.93           O  
ATOM   7405  CB  THR A 476       3.061 -35.905   9.020  1.00  1.93           C  
ATOM   7406  OG1 THR A 476       2.541 -36.798  10.016  1.00  1.93           O  
ATOM   7407  CG2 THR A 476       4.394 -35.345   9.493  1.00  1.93           C  
ATOM   7408  H   THR A 476       0.724 -35.741   7.420  1.00  1.93           H  
ATOM   7409  HA  THR A 476       1.904 -34.217   9.709  1.00  1.93           H  
ATOM   7410  HB  THR A 476       3.211 -36.456   8.093  1.00  1.93           H  
ATOM   7411  HG1 THR A 476       2.449 -36.324  10.850  1.00  1.93           H  
ATOM   7412 1HG2 THR A 476       5.091 -36.165   9.659  1.00  1.93           H  
ATOM   7413 2HG2 THR A 476       4.806 -34.671   8.741  1.00  1.93           H  
ATOM   7414 3HG2 THR A 476       4.247 -34.801  10.420  1.00  1.93           H  
ATOM   7415  N   ASN A 477       2.970 -32.617   8.174  1.00  1.66           N  
ATOM   7416  CA  ASN A 477       3.424 -31.576   7.263  1.00  1.66           C  
ATOM   7417  C   ASN A 477       4.813 -31.013   7.599  1.00  1.66           C  
ATOM   7418  O   ASN A 477       5.087 -30.550   8.715  1.00  1.66           O  
ATOM   7419  CB  ASN A 477       2.364 -30.497   7.191  1.00  1.66           C  
ATOM   7420  CG  ASN A 477       1.101 -31.010   6.580  1.00  1.66           C  
ATOM   7421  OD1 ASN A 477       0.956 -31.015   5.354  1.00  1.66           O  
ATOM   7422  ND2 ASN A 477       0.204 -31.482   7.422  1.00  1.66           N  
ATOM   7423  H   ASN A 477       2.901 -32.419   9.162  1.00  1.66           H  
ATOM   7424  HA  ASN A 477       3.498 -32.014   6.273  1.00  1.66           H  
ATOM   7425 1HB  ASN A 477       2.140 -30.128   8.179  1.00  1.66           H  
ATOM   7426 2HB  ASN A 477       2.734 -29.668   6.592  1.00  1.66           H  
ATOM   7427 1HD2 ASN A 477      -0.670 -31.898   7.092  1.00  1.66           H  
ATOM   7428 2HD2 ASN A 477       0.396 -31.453   8.420  1.00  1.66           H  
ATOM   7429  N   SER A 478       5.721 -31.157   6.635  1.00  1.46           N  
ATOM   7430  CA  SER A 478       7.113 -30.698   6.752  1.00  1.46           C  
ATOM   7431  C   SER A 478       7.247 -29.216   6.434  1.00  1.46           C  
ATOM   7432  O   SER A 478       6.304 -28.606   5.935  1.00  1.46           O  
ATOM   7433  CB  SER A 478       8.008 -31.445   5.794  1.00  1.46           C  
ATOM   7434  OG  SER A 478       7.770 -31.055   4.455  1.00  1.46           O  
ATOM   7435  H   SER A 478       5.405 -31.595   5.762  1.00  1.46           H  
ATOM   7436  HA  SER A 478       7.452 -30.869   7.776  1.00  1.46           H  
ATOM   7437 1HB  SER A 478       9.028 -31.264   6.043  1.00  1.46           H  
ATOM   7438 2HB  SER A 478       7.826 -32.514   5.898  1.00  1.46           H  
ATOM   7439  HG  SER A 478       8.187 -31.734   3.903  1.00  1.46           H  
ATOM   7440  N   PHE A 479       8.430 -28.648   6.678  1.00  1.32           N  
ATOM   7441  CA  PHE A 479       8.701 -27.250   6.335  1.00  1.32           C  
ATOM   7442  C   PHE A 479       8.513 -26.976   4.849  1.00  1.32           C  
ATOM   7443  O   PHE A 479       7.936 -25.954   4.465  1.00  1.32           O  
ATOM   7444  CB  PHE A 479      10.086 -26.817   6.744  1.00  1.32           C  
ATOM   7445  CG  PHE A 479      10.340 -25.419   6.402  1.00  1.32           C  
ATOM   7446  CD1 PHE A 479       9.750 -24.403   7.147  1.00  1.32           C  
ATOM   7447  CD2 PHE A 479      11.187 -25.095   5.371  1.00  1.32           C  
ATOM   7448  CE1 PHE A 479      10.011 -23.092   6.856  1.00  1.32           C  
ATOM   7449  CE2 PHE A 479      11.458 -23.795   5.081  1.00  1.32           C  
ATOM   7450  CZ  PHE A 479      10.879 -22.788   5.821  1.00  1.32           C  
ATOM   7451  H   PHE A 479       9.157 -29.196   7.115  1.00  1.32           H  
ATOM   7452  HA  PHE A 479       7.992 -26.632   6.885  1.00  1.32           H  
ATOM   7453 1HB  PHE A 479      10.218 -26.925   7.796  1.00  1.32           H  
ATOM   7454 2HB  PHE A 479      10.834 -27.435   6.251  1.00  1.32           H  
ATOM   7455  HD1 PHE A 479       9.080 -24.661   7.968  1.00  1.32           H  
ATOM   7456  HD2 PHE A 479      11.647 -25.890   4.797  1.00  1.32           H  
ATOM   7457  HE1 PHE A 479       9.548 -22.307   7.442  1.00  1.32           H  
ATOM   7458  HE2 PHE A 479      12.129 -23.560   4.276  1.00  1.32           H  
ATOM   7459  HZ  PHE A 479      11.107 -21.763   5.586  1.00  1.32           H  
ATOM   7460  N   GLU A 480       9.047 -27.854   3.992  1.00  1.26           N  
ATOM   7461  CA  GLU A 480       8.881 -27.622   2.564  1.00  1.26           C  
ATOM   7462  C   GLU A 480       7.399 -27.613   2.235  1.00  1.26           C  
ATOM   7463  O   GLU A 480       6.928 -26.765   1.476  1.00  1.26           O  
ATOM   7464  CB  GLU A 480       9.531 -28.732   1.716  1.00  1.26           C  
ATOM   7465  CG  GLU A 480      11.059 -28.792   1.648  1.00  1.26           C  
ATOM   7466  CD  GLU A 480      11.562 -30.058   0.921  1.00  1.26           C  
ATOM   7467  OE1 GLU A 480      11.014 -31.083   1.187  1.00  1.26           O  
ATOM   7468  OE2 GLU A 480      12.444 -29.999   0.079  1.00  1.26           O  
ATOM   7469  H   GLU A 480       9.522 -28.678   4.330  1.00  1.26           H  
ATOM   7470  HA  GLU A 480       9.305 -26.652   2.307  1.00  1.26           H  
ATOM   7471 1HB  GLU A 480       9.175 -29.704   2.068  1.00  1.26           H  
ATOM   7472 2HB  GLU A 480       9.184 -28.620   0.693  1.00  1.26           H  
ATOM   7473 1HG  GLU A 480      11.398 -27.937   1.112  1.00  1.26           H  
ATOM   7474 2HG  GLU A 480      11.468 -28.756   2.658  1.00  1.26           H  
ATOM   7475  N   GLN A 481       6.645 -28.521   2.864  1.00  1.24           N  
ATOM   7476  CA  GLN A 481       5.218 -28.620   2.602  1.00  1.24           C  
ATOM   7477  C   GLN A 481       4.508 -27.370   3.106  1.00  1.24           C  
ATOM   7478  O   GLN A 481       3.598 -26.874   2.447  1.00  1.24           O  
ATOM   7479  CB  GLN A 481       4.707 -29.902   3.214  1.00  1.24           C  
ATOM   7480  CG  GLN A 481       5.326 -31.070   2.493  1.00  1.24           C  
ATOM   7481  CD  GLN A 481       5.074 -32.422   3.084  1.00  1.24           C  
ATOM   7482  OE1 GLN A 481       4.686 -32.584   4.247  1.00  1.24           O  
ATOM   7483  NE2 GLN A 481       5.362 -33.435   2.278  1.00  1.24           N  
ATOM   7484  H   GLN A 481       7.076 -29.197   3.506  1.00  1.24           H  
ATOM   7485  HA  GLN A 481       5.068 -28.683   1.524  1.00  1.24           H  
ATOM   7486 1HB  GLN A 481       4.962 -29.942   4.260  1.00  1.24           H  
ATOM   7487 2HB  GLN A 481       3.620 -29.959   3.121  1.00  1.24           H  
ATOM   7488 1HG  GLN A 481       4.954 -31.071   1.491  1.00  1.24           H  
ATOM   7489 2HG  GLN A 481       6.399 -30.916   2.446  1.00  1.24           H  
ATOM   7490 1HE2 GLN A 481       5.258 -34.378   2.587  1.00  1.24           H  
ATOM   7491 2HE2 GLN A 481       5.770 -33.219   1.360  1.00  1.24           H  
ATOM   7492  N   PHE A 482       4.959 -26.824   4.241  1.00  1.24           N  
ATOM   7493  CA  PHE A 482       4.434 -25.572   4.770  1.00  1.24           C  
ATOM   7494  C   PHE A 482       4.602 -24.450   3.773  1.00  1.24           C  
ATOM   7495  O   PHE A 482       3.659 -23.707   3.493  1.00  1.24           O  
ATOM   7496  CB  PHE A 482       5.110 -25.163   6.083  1.00  1.24           C  
ATOM   7497  CG  PHE A 482       4.766 -23.767   6.466  1.00  1.24           C  
ATOM   7498  CD1 PHE A 482       3.518 -23.427   6.957  1.00  1.24           C  
ATOM   7499  CD2 PHE A 482       5.716 -22.772   6.325  1.00  1.24           C  
ATOM   7500  CE1 PHE A 482       3.230 -22.130   7.271  1.00  1.24           C  
ATOM   7501  CE2 PHE A 482       5.424 -21.491   6.651  1.00  1.24           C  
ATOM   7502  CZ  PHE A 482       4.178 -21.169   7.116  1.00  1.24           C  
ATOM   7503  H   PHE A 482       5.683 -27.314   4.762  1.00  1.24           H  
ATOM   7504  HA  PHE A 482       3.370 -25.689   4.951  1.00  1.24           H  
ATOM   7505 1HB  PHE A 482       4.833 -25.833   6.878  1.00  1.24           H  
ATOM   7506 2HB  PHE A 482       6.180 -25.222   5.975  1.00  1.24           H  
ATOM   7507  HD1 PHE A 482       2.764 -24.184   7.072  1.00  1.24           H  
ATOM   7508  HD2 PHE A 482       6.707 -23.028   5.943  1.00  1.24           H  
ATOM   7509  HE1 PHE A 482       2.246 -21.861   7.638  1.00  1.24           H  
ATOM   7510  HE2 PHE A 482       6.158 -20.721   6.533  1.00  1.24           H  
ATOM   7511  HZ  PHE A 482       3.943 -20.146   7.362  1.00  1.24           H  
ATOM   7512  N   CYS A 483       5.810 -24.312   3.248  1.00  1.26           N  
ATOM   7513  CA  CYS A 483       6.064 -23.249   2.307  1.00  1.26           C  
ATOM   7514  C   CYS A 483       5.194 -23.432   1.065  1.00  1.26           C  
ATOM   7515  O   CYS A 483       4.680 -22.458   0.503  1.00  1.26           O  
ATOM   7516  CB  CYS A 483       7.530 -23.228   1.964  1.00  1.26           C  
ATOM   7517  SG  CYS A 483       8.511 -22.722   3.365  1.00  1.26           S  
ATOM   7518  H   CYS A 483       6.558 -24.950   3.525  1.00  1.26           H  
ATOM   7519  HA  CYS A 483       5.807 -22.301   2.778  1.00  1.26           H  
ATOM   7520 1HB  CYS A 483       7.855 -24.226   1.657  1.00  1.26           H  
ATOM   7521 2HB  CYS A 483       7.712 -22.541   1.143  1.00  1.26           H  
ATOM   7522  HG  CYS A 483       8.354 -23.880   4.048  1.00  1.26           H  
ATOM   7523  N   ILE A 484       4.985 -24.684   0.662  1.00  1.29           N  
ATOM   7524  CA  ILE A 484       4.108 -24.938  -0.462  1.00  1.29           C  
ATOM   7525  C   ILE A 484       2.680 -24.561  -0.085  1.00  1.29           C  
ATOM   7526  O   ILE A 484       1.973 -23.953  -0.889  1.00  1.29           O  
ATOM   7527  CB  ILE A 484       4.169 -26.375  -0.953  1.00  1.29           C  
ATOM   7528  CG1 ILE A 484       5.558 -26.628  -1.549  1.00  1.29           C  
ATOM   7529  CG2 ILE A 484       3.098 -26.507  -2.004  1.00  1.29           C  
ATOM   7530  CD1 ILE A 484       5.876 -28.061  -1.818  1.00  1.29           C  
ATOM   7531  H   ILE A 484       5.459 -25.460   1.124  1.00  1.29           H  
ATOM   7532  HA  ILE A 484       4.417 -24.309  -1.291  1.00  1.29           H  
ATOM   7533  HB  ILE A 484       4.005 -27.083  -0.143  1.00  1.29           H  
ATOM   7534 1HG1 ILE A 484       5.644 -26.075  -2.485  1.00  1.29           H  
ATOM   7535 2HG1 ILE A 484       6.302 -26.243  -0.856  1.00  1.29           H  
ATOM   7536 1HG2 ILE A 484       3.110 -27.478  -2.413  1.00  1.29           H  
ATOM   7537 2HG2 ILE A 484       2.123 -26.314  -1.554  1.00  1.29           H  
ATOM   7538 3HG2 ILE A 484       3.278 -25.785  -2.802  1.00  1.29           H  
ATOM   7539 1HD1 ILE A 484       6.882 -28.116  -2.227  1.00  1.29           H  
ATOM   7540 2HD1 ILE A 484       5.827 -28.637  -0.892  1.00  1.29           H  
ATOM   7541 3HD1 ILE A 484       5.175 -28.461  -2.535  1.00  1.29           H  
ATOM   7542  N   ASN A 485       2.237 -24.896   1.131  1.00  1.31           N  
ATOM   7543  CA  ASN A 485       0.895 -24.527   1.545  1.00  1.31           C  
ATOM   7544  C   ASN A 485       0.752 -23.008   1.467  1.00  1.31           C  
ATOM   7545  O   ASN A 485      -0.289 -22.519   1.036  1.00  1.31           O  
ATOM   7546  CB  ASN A 485       0.561 -25.025   2.948  1.00  1.31           C  
ATOM   7547  CG  ASN A 485       0.342 -26.524   3.026  1.00  1.31           C  
ATOM   7548  OD1 ASN A 485       0.147 -27.191   2.005  1.00  1.31           O  
ATOM   7549  ND2 ASN A 485       0.341 -27.059   4.229  1.00  1.31           N  
ATOM   7550  H   ASN A 485       2.837 -25.418   1.761  1.00  1.31           H  
ATOM   7551  HA  ASN A 485       0.180 -24.964   0.847  1.00  1.31           H  
ATOM   7552 1HB  ASN A 485       1.366 -24.760   3.626  1.00  1.31           H  
ATOM   7553 2HB  ASN A 485      -0.337 -24.522   3.307  1.00  1.31           H  
ATOM   7554 1HD2 ASN A 485       0.196 -28.045   4.339  1.00  1.31           H  
ATOM   7555 2HD2 ASN A 485       0.466 -26.485   5.054  1.00  1.31           H  
ATOM   7556  N   LEU A 486       1.808 -22.250   1.815  1.00  1.34           N  
ATOM   7557  CA  LEU A 486       1.739 -20.796   1.674  1.00  1.34           C  
ATOM   7558  C   LEU A 486       1.601 -20.411   0.205  1.00  1.34           C  
ATOM   7559  O   LEU A 486       0.894 -19.462  -0.124  1.00  1.34           O  
ATOM   7560  CB  LEU A 486       2.966 -20.085   2.241  1.00  1.34           C  
ATOM   7561  CG  LEU A 486       3.144 -20.086   3.731  1.00  1.34           C  
ATOM   7562  CD1 LEU A 486       4.472 -19.436   4.004  1.00  1.34           C  
ATOM   7563  CD2 LEU A 486       1.987 -19.328   4.404  1.00  1.34           C  
ATOM   7564  H   LEU A 486       2.640 -22.697   2.201  1.00  1.34           H  
ATOM   7565  HA  LEU A 486       0.862 -20.440   2.208  1.00  1.34           H  
ATOM   7566 1HB  LEU A 486       3.849 -20.539   1.814  1.00  1.34           H  
ATOM   7567 2HB  LEU A 486       2.933 -19.052   1.917  1.00  1.34           H  
ATOM   7568  HG  LEU A 486       3.173 -21.113   4.108  1.00  1.34           H  
ATOM   7569 1HD1 LEU A 486       4.664 -19.394   5.052  1.00  1.34           H  
ATOM   7570 2HD1 LEU A 486       5.248 -20.010   3.510  1.00  1.34           H  
ATOM   7571 3HD1 LEU A 486       4.457 -18.426   3.608  1.00  1.34           H  
ATOM   7572 1HD2 LEU A 486       2.132 -19.325   5.480  1.00  1.34           H  
ATOM   7573 2HD2 LEU A 486       1.961 -18.302   4.039  1.00  1.34           H  
ATOM   7574 3HD2 LEU A 486       1.040 -19.821   4.171  1.00  1.34           H  
ATOM   7575  N   THR A 487       2.264 -21.140  -0.694  1.00  1.36           N  
ATOM   7576  CA  THR A 487       2.125 -20.846  -2.116  1.00  1.36           C  
ATOM   7577  C   THR A 487       0.690 -21.047  -2.542  1.00  1.36           C  
ATOM   7578  O   THR A 487       0.091 -20.200  -3.211  1.00  1.36           O  
ATOM   7579  CB  THR A 487       3.026 -21.753  -2.990  1.00  1.36           C  
ATOM   7580  OG1 THR A 487       4.409 -21.518  -2.684  1.00  1.36           O  
ATOM   7581  CG2 THR A 487       2.752 -21.543  -4.477  1.00  1.36           C  
ATOM   7582  H   THR A 487       2.880 -21.892  -0.381  1.00  1.36           H  
ATOM   7583  HA  THR A 487       2.371 -19.814  -2.286  1.00  1.36           H  
ATOM   7584  HB  THR A 487       2.809 -22.784  -2.773  1.00  1.36           H  
ATOM   7585  HG1 THR A 487       4.537 -21.594  -1.724  1.00  1.36           H  
ATOM   7586 1HG2 THR A 487       3.382 -22.211  -5.054  1.00  1.36           H  
ATOM   7587 2HG2 THR A 487       1.705 -21.772  -4.675  1.00  1.36           H  
ATOM   7588 3HG2 THR A 487       2.949 -20.528  -4.771  1.00  1.36           H  
ATOM   7589  N   ASN A 488       0.125 -22.163  -2.112  1.00  1.37           N  
ATOM   7590  CA  ASN A 488      -1.222 -22.523  -2.485  1.00  1.37           C  
ATOM   7591  C   ASN A 488      -2.217 -21.505  -1.939  1.00  1.37           C  
ATOM   7592  O   ASN A 488      -3.109 -21.042  -2.659  1.00  1.37           O  
ATOM   7593  CB  ASN A 488      -1.534 -23.901  -1.935  1.00  1.37           C  
ATOM   7594  CG  ASN A 488      -0.741 -24.988  -2.587  1.00  1.37           C  
ATOM   7595  OD1 ASN A 488      -0.130 -24.768  -3.625  1.00  1.37           O  
ATOM   7596  ND2 ASN A 488      -0.764 -26.163  -2.008  1.00  1.37           N  
ATOM   7597  H   ASN A 488       0.680 -22.798  -1.538  1.00  1.37           H  
ATOM   7598  HA  ASN A 488      -1.299 -22.516  -3.567  1.00  1.37           H  
ATOM   7599 1HB  ASN A 488      -1.320 -23.914  -0.871  1.00  1.37           H  
ATOM   7600 2HB  ASN A 488      -2.574 -24.115  -2.043  1.00  1.37           H  
ATOM   7601 1HD2 ASN A 488      -0.275 -26.936  -2.417  1.00  1.37           H  
ATOM   7602 2HD2 ASN A 488      -1.284 -26.295  -1.162  1.00  1.37           H  
ATOM   7603  N   GLU A 489      -2.021 -21.140  -0.673  1.00  1.38           N  
ATOM   7604  CA  GLU A 489      -2.856 -20.207   0.064  1.00  1.38           C  
ATOM   7605  C   GLU A 489      -2.773 -18.787  -0.476  1.00  1.38           C  
ATOM   7606  O   GLU A 489      -3.798 -18.130  -0.638  1.00  1.38           O  
ATOM   7607  CB  GLU A 489      -2.479 -20.276   1.545  1.00  1.38           C  
ATOM   7608  CG  GLU A 489      -3.280 -19.425   2.476  1.00  1.38           C  
ATOM   7609  CD  GLU A 489      -2.979 -19.763   3.907  1.00  1.38           C  
ATOM   7610  OE1 GLU A 489      -3.371 -20.829   4.309  1.00  1.38           O  
ATOM   7611  OE2 GLU A 489      -2.364 -18.987   4.589  1.00  1.38           O  
ATOM   7612  H   GLU A 489      -1.254 -21.570  -0.166  1.00  1.38           H  
ATOM   7613  HA  GLU A 489      -3.890 -20.540  -0.028  1.00  1.38           H  
ATOM   7614 1HB  GLU A 489      -2.559 -21.306   1.889  1.00  1.38           H  
ATOM   7615 2HB  GLU A 489      -1.436 -19.981   1.655  1.00  1.38           H  
ATOM   7616 1HG  GLU A 489      -3.061 -18.384   2.298  1.00  1.38           H  
ATOM   7617 2HG  GLU A 489      -4.335 -19.587   2.276  1.00  1.38           H  
ATOM   7618  N   LYS A 490      -1.575 -18.296  -0.779  1.00  1.40           N  
ATOM   7619  CA  LYS A 490      -1.479 -16.943  -1.302  1.00  1.40           C  
ATOM   7620  C   LYS A 490      -2.117 -16.855  -2.676  1.00  1.40           C  
ATOM   7621  O   LYS A 490      -2.797 -15.873  -2.981  1.00  1.40           O  
ATOM   7622  CB  LYS A 490      -0.042 -16.468  -1.360  1.00  1.40           C  
ATOM   7623  CG  LYS A 490       0.551 -16.227  -0.006  1.00  1.40           C  
ATOM   7624  CD  LYS A 490       1.957 -15.760  -0.075  1.00  1.40           C  
ATOM   7625  CE  LYS A 490       2.626 -15.690   1.264  1.00  1.40           C  
ATOM   7626  NZ  LYS A 490       4.025 -15.311   1.107  1.00  1.40           N  
ATOM   7627  H   LYS A 490      -0.733 -18.845  -0.630  1.00  1.40           H  
ATOM   7628  HA  LYS A 490      -2.027 -16.279  -0.636  1.00  1.40           H  
ATOM   7629 1HB  LYS A 490       0.569 -17.218  -1.875  1.00  1.40           H  
ATOM   7630 2HB  LYS A 490       0.003 -15.548  -1.925  1.00  1.40           H  
ATOM   7631 1HG  LYS A 490      -0.031 -15.453   0.469  1.00  1.40           H  
ATOM   7632 2HG  LYS A 490       0.493 -17.136   0.586  1.00  1.40           H  
ATOM   7633 1HD  LYS A 490       2.517 -16.378  -0.732  1.00  1.40           H  
ATOM   7634 2HD  LYS A 490       1.960 -14.753  -0.466  1.00  1.40           H  
ATOM   7635 1HE  LYS A 490       2.129 -14.947   1.888  1.00  1.40           H  
ATOM   7636 2HE  LYS A 490       2.570 -16.660   1.753  1.00  1.40           H  
ATOM   7637 1HZ  LYS A 490       4.494 -15.244   2.018  1.00  1.40           H  
ATOM   7638 2HZ  LYS A 490       4.511 -15.978   0.541  1.00  1.40           H  
ATOM   7639 3HZ  LYS A 490       4.080 -14.400   0.670  1.00  1.40           H  
ATOM   7640  N   LEU A 491      -1.934 -17.884  -3.511  1.00  1.42           N  
ATOM   7641  CA  LEU A 491      -2.557 -17.865  -4.827  1.00  1.42           C  
ATOM   7642  C   LEU A 491      -4.082 -17.928  -4.683  1.00  1.42           C  
ATOM   7643  O   LEU A 491      -4.807 -17.219  -5.391  1.00  1.42           O  
ATOM   7644  CB  LEU A 491      -2.015 -19.015  -5.674  1.00  1.42           C  
ATOM   7645  CG  LEU A 491      -0.539 -18.865  -6.076  1.00  1.42           C  
ATOM   7646  CD1 LEU A 491      -0.036 -20.108  -6.764  1.00  1.42           C  
ATOM   7647  CD2 LEU A 491      -0.435 -17.727  -6.967  1.00  1.42           C  
ATOM   7648  H   LEU A 491      -1.351 -18.682  -3.247  1.00  1.42           H  
ATOM   7649  HA  LEU A 491      -2.297 -16.930  -5.317  1.00  1.42           H  
ATOM   7650 1HB  LEU A 491      -2.113 -19.942  -5.101  1.00  1.42           H  
ATOM   7651 2HB  LEU A 491      -2.606 -19.093  -6.578  1.00  1.42           H  
ATOM   7652  HG  LEU A 491       0.065 -18.698  -5.186  1.00  1.42           H  
ATOM   7653 1HD1 LEU A 491       1.010 -19.976  -7.038  1.00  1.42           H  
ATOM   7654 2HD1 LEU A 491      -0.131 -20.960  -6.089  1.00  1.42           H  
ATOM   7655 3HD1 LEU A 491      -0.620 -20.280  -7.658  1.00  1.42           H  
ATOM   7656 1HD2 LEU A 491       0.605 -17.580  -7.271  1.00  1.42           H  
ATOM   7657 2HD2 LEU A 491      -1.052 -17.925  -7.829  1.00  1.42           H  
ATOM   7658 3HD2 LEU A 491      -0.800 -16.845  -6.460  1.00  1.42           H  
ATOM   7659  N   GLN A 492      -4.566 -18.727  -3.717  1.00  1.46           N  
ATOM   7660  CA  GLN A 492      -5.991 -18.825  -3.408  1.00  1.46           C  
ATOM   7661  C   GLN A 492      -6.543 -17.482  -2.971  1.00  1.46           C  
ATOM   7662  O   GLN A 492      -7.612 -17.060  -3.418  1.00  1.46           O  
ATOM   7663  CB  GLN A 492      -6.231 -19.800  -2.254  1.00  1.46           C  
ATOM   7664  CG  GLN A 492      -7.671 -20.006  -1.869  1.00  1.46           C  
ATOM   7665  CD  GLN A 492      -7.796 -20.910  -0.648  1.00  1.46           C  
ATOM   7666  OE1 GLN A 492      -7.150 -20.679   0.381  1.00  1.46           O  
ATOM   7667  NE2 GLN A 492      -8.627 -21.930  -0.742  1.00  1.46           N  
ATOM   7668  H   GLN A 492      -3.924 -19.317  -3.187  1.00  1.46           H  
ATOM   7669  HA  GLN A 492      -6.526 -19.155  -4.298  1.00  1.46           H  
ATOM   7670 1HB  GLN A 492      -5.787 -20.753  -2.473  1.00  1.46           H  
ATOM   7671 2HB  GLN A 492      -5.738 -19.426  -1.372  1.00  1.46           H  
ATOM   7672 1HG  GLN A 492      -8.102 -19.040  -1.628  1.00  1.46           H  
ATOM   7673 2HG  GLN A 492      -8.209 -20.466  -2.703  1.00  1.46           H  
ATOM   7674 1HE2 GLN A 492      -8.743 -22.544   0.040  1.00  1.46           H  
ATOM   7675 2HE2 GLN A 492      -9.160 -22.084  -1.605  1.00  1.46           H  
ATOM   7676  N   GLN A 493      -5.810 -16.814  -2.072  1.00  1.51           N  
ATOM   7677  CA  GLN A 493      -6.247 -15.547  -1.524  1.00  1.51           C  
ATOM   7678  C   GLN A 493      -6.285 -14.505  -2.630  1.00  1.51           C  
ATOM   7679  O   GLN A 493      -7.249 -13.749  -2.745  1.00  1.51           O  
ATOM   7680  CB  GLN A 493      -5.287 -15.098  -0.418  1.00  1.51           C  
ATOM   7681  CG  GLN A 493      -5.778 -13.940   0.390  1.00  1.51           C  
ATOM   7682  CD  GLN A 493      -6.993 -14.343   1.194  1.00  1.51           C  
ATOM   7683  OE1 GLN A 493      -6.921 -15.271   2.020  1.00  1.51           O  
ATOM   7684  NE2 GLN A 493      -8.097 -13.688   0.934  1.00  1.51           N  
ATOM   7685  H   GLN A 493      -4.939 -17.219  -1.734  1.00  1.51           H  
ATOM   7686  HA  GLN A 493      -7.249 -15.663  -1.117  1.00  1.51           H  
ATOM   7687 1HB  GLN A 493      -5.101 -15.936   0.257  1.00  1.51           H  
ATOM   7688 2HB  GLN A 493      -4.329 -14.824  -0.862  1.00  1.51           H  
ATOM   7689 1HG  GLN A 493      -4.997 -13.610   1.070  1.00  1.51           H  
ATOM   7690 2HG  GLN A 493      -6.059 -13.135  -0.285  1.00  1.51           H  
ATOM   7691 1HE2 GLN A 493      -8.977 -13.908   1.404  1.00  1.51           H  
ATOM   7692 2HE2 GLN A 493      -8.094 -12.964   0.256  1.00  1.51           H  
ATOM   7693  N   HIS A 494      -5.292 -14.543  -3.524  1.00  1.59           N  
ATOM   7694  CA  HIS A 494      -5.240 -13.624  -4.652  1.00  1.59           C  
ATOM   7695  C   HIS A 494      -6.491 -13.803  -5.488  1.00  1.59           C  
ATOM   7696  O   HIS A 494      -7.207 -12.841  -5.790  1.00  1.59           O  
ATOM   7697  CB  HIS A 494      -4.002 -13.885  -5.520  1.00  1.59           C  
ATOM   7698  CG  HIS A 494      -3.946 -13.023  -6.705  1.00  1.59           C  
ATOM   7699  ND1 HIS A 494      -3.598 -11.694  -6.643  1.00  1.59           N  
ATOM   7700  CD2 HIS A 494      -4.219 -13.284  -7.999  1.00  1.59           C  
ATOM   7701  CE1 HIS A 494      -3.657 -11.176  -7.852  1.00  1.59           C  
ATOM   7702  NE2 HIS A 494      -4.035 -12.119  -8.686  1.00  1.59           N  
ATOM   7703  H   HIS A 494      -4.518 -15.193  -3.391  1.00  1.59           H  
ATOM   7704  HA  HIS A 494      -5.210 -12.595  -4.294  1.00  1.59           H  
ATOM   7705 1HB  HIS A 494      -3.099 -13.731  -4.926  1.00  1.59           H  
ATOM   7706 2HB  HIS A 494      -3.996 -14.915  -5.853  1.00  1.59           H  
ATOM   7707  HD1 HIS A 494      -3.353 -11.182  -5.814  1.00  1.59           H  
ATOM   7708  HD2 HIS A 494      -4.538 -14.187  -8.522  1.00  1.59           H  
ATOM   7709  HE1 HIS A 494      -3.418 -10.129  -8.020  1.00  1.59           H  
ATOM   7710  N   PHE A 495      -6.767 -15.054  -5.836  1.00  1.68           N  
ATOM   7711  CA  PHE A 495      -7.948 -15.403  -6.588  1.00  1.68           C  
ATOM   7712  C   PHE A 495      -9.251 -14.950  -5.958  1.00  1.68           C  
ATOM   7713  O   PHE A 495     -10.051 -14.286  -6.625  1.00  1.68           O  
ATOM   7714  CB  PHE A 495      -7.959 -16.907  -6.817  1.00  1.68           C  
ATOM   7715  CG  PHE A 495      -9.267 -17.422  -7.148  1.00  1.68           C  
ATOM   7716  CD1 PHE A 495      -9.870 -17.201  -8.330  1.00  1.68           C  
ATOM   7717  CD2 PHE A 495      -9.908 -18.186  -6.205  1.00  1.68           C  
ATOM   7718  CE1 PHE A 495     -11.112 -17.719  -8.554  1.00  1.68           C  
ATOM   7719  CE2 PHE A 495     -11.132 -18.702  -6.435  1.00  1.68           C  
ATOM   7720  CZ  PHE A 495     -11.745 -18.467  -7.610  1.00  1.68           C  
ATOM   7721  H   PHE A 495      -6.127 -15.800  -5.562  1.00  1.68           H  
ATOM   7722  HA  PHE A 495      -7.868 -14.920  -7.562  1.00  1.68           H  
ATOM   7723 1HB  PHE A 495      -7.274 -17.161  -7.625  1.00  1.68           H  
ATOM   7724 2HB  PHE A 495      -7.608 -17.414  -5.926  1.00  1.68           H  
ATOM   7725  HD1 PHE A 495      -9.372 -16.602  -9.092  1.00  1.68           H  
ATOM   7726  HD2 PHE A 495      -9.411 -18.370  -5.247  1.00  1.68           H  
ATOM   7727  HE1 PHE A 495     -11.584 -17.537  -9.486  1.00  1.68           H  
ATOM   7728  HE2 PHE A 495     -11.617 -19.297  -5.670  1.00  1.68           H  
ATOM   7729  HZ  PHE A 495     -12.730 -18.884  -7.793  1.00  1.68           H  
ATOM   7730  N   ASN A 496      -9.457 -15.250  -4.680  1.00  1.78           N  
ATOM   7731  CA  ASN A 496     -10.696 -14.864  -4.026  1.00  1.78           C  
ATOM   7732  C   ASN A 496     -10.844 -13.352  -3.922  1.00  1.78           C  
ATOM   7733  O   ASN A 496     -11.934 -12.808  -4.125  1.00  1.78           O  
ATOM   7734  CB  ASN A 496     -10.743 -15.501  -2.660  1.00  1.78           C  
ATOM   7735  CG  ASN A 496     -11.043 -16.957  -2.731  1.00  1.78           C  
ATOM   7736  OD1 ASN A 496     -11.723 -17.443  -3.635  1.00  1.78           O  
ATOM   7737  ND2 ASN A 496     -10.522 -17.685  -1.807  1.00  1.78           N  
ATOM   7738  H   ASN A 496      -8.754 -15.784  -4.168  1.00  1.78           H  
ATOM   7739  HA  ASN A 496     -11.530 -15.237  -4.623  1.00  1.78           H  
ATOM   7740 1HB  ASN A 496      -9.778 -15.362  -2.163  1.00  1.78           H  
ATOM   7741 2HB  ASN A 496     -11.505 -15.012  -2.049  1.00  1.78           H  
ATOM   7742 1HD2 ASN A 496     -10.700 -18.668  -1.801  1.00  1.78           H  
ATOM   7743 2HD2 ASN A 496      -9.963 -17.265  -1.092  1.00  1.78           H  
ATOM   7744  N   GLN A 497      -9.741 -12.641  -3.667  1.00  1.89           N  
ATOM   7745  CA  GLN A 497      -9.828 -11.193  -3.583  1.00  1.89           C  
ATOM   7746  C   GLN A 497     -10.182 -10.627  -4.932  1.00  1.89           C  
ATOM   7747  O   GLN A 497     -11.027  -9.739  -5.037  1.00  1.89           O  
ATOM   7748  CB  GLN A 497      -8.509 -10.580  -3.114  1.00  1.89           C  
ATOM   7749  CG  GLN A 497      -8.184 -10.854  -1.671  1.00  1.89           C  
ATOM   7750  CD  GLN A 497      -6.809 -10.362  -1.259  1.00  1.89           C  
ATOM   7751  OE1 GLN A 497      -5.897 -10.160  -2.070  1.00  1.89           O  
ATOM   7752  NE2 GLN A 497      -6.662 -10.162   0.043  1.00  1.89           N  
ATOM   7753  H   GLN A 497      -8.846 -13.104  -3.505  1.00  1.89           H  
ATOM   7754  HA  GLN A 497     -10.615 -10.928  -2.880  1.00  1.89           H  
ATOM   7755 1HB  GLN A 497      -7.694 -10.991  -3.718  1.00  1.89           H  
ATOM   7756 2HB  GLN A 497      -8.525  -9.503  -3.273  1.00  1.89           H  
ATOM   7757 1HG  GLN A 497      -8.922 -10.347  -1.050  1.00  1.89           H  
ATOM   7758 2HG  GLN A 497      -8.238 -11.919  -1.499  1.00  1.89           H  
ATOM   7759 1HE2 GLN A 497      -5.789  -9.833   0.408  1.00  1.89           H  
ATOM   7760 2HE2 GLN A 497      -7.439 -10.335   0.650  1.00  1.89           H  
ATOM   7761  N   HIS A 498      -9.581 -11.179  -5.983  1.00  2.02           N  
ATOM   7762  CA  HIS A 498      -9.860 -10.712  -7.321  1.00  2.02           C  
ATOM   7763  C   HIS A 498     -11.289 -10.952  -7.722  1.00  2.02           C  
ATOM   7764  O   HIS A 498     -11.972 -10.025  -8.143  1.00  2.02           O  
ATOM   7765  CB  HIS A 498      -8.954 -11.372  -8.351  1.00  2.02           C  
ATOM   7766  CG  HIS A 498      -9.302 -10.980  -9.747  1.00  2.02           C  
ATOM   7767  ND1 HIS A 498      -9.066  -9.718 -10.258  1.00  2.02           N  
ATOM   7768  CD2 HIS A 498      -9.863 -11.691 -10.744  1.00  2.02           C  
ATOM   7769  CE1 HIS A 498      -9.473  -9.681 -11.518  1.00  2.02           C  
ATOM   7770  NE2 HIS A 498      -9.949 -10.868 -11.833  1.00  2.02           N  
ATOM   7771  H   HIS A 498      -8.886 -11.915  -5.850  1.00  2.02           H  
ATOM   7772  HA  HIS A 498      -9.685  -9.640  -7.366  1.00  2.02           H  
ATOM   7773 1HB  HIS A 498      -7.914 -11.101  -8.157  1.00  2.02           H  
ATOM   7774 2HB  HIS A 498      -9.028 -12.456  -8.266  1.00  2.02           H  
ATOM   7775  HD2 HIS A 498     -10.178 -12.734 -10.695  1.00  2.02           H  
ATOM   7776  HE1 HIS A 498      -9.416  -8.823 -12.187  1.00  2.02           H  
ATOM   7777  HE2 HIS A 498     -10.320 -11.148 -12.738  1.00  2.02           H  
ATOM   7778  N   VAL A 499     -11.772 -12.180  -7.588  1.00  2.14           N  
ATOM   7779  CA  VAL A 499     -13.116 -12.438  -8.058  1.00  2.14           C  
ATOM   7780  C   VAL A 499     -14.149 -11.671  -7.264  1.00  2.14           C  
ATOM   7781  O   VAL A 499     -15.049 -11.061  -7.843  1.00  2.14           O  
ATOM   7782  CB  VAL A 499     -13.446 -13.931  -8.021  1.00  2.14           C  
ATOM   7783  CG1 VAL A 499     -14.928 -14.148  -8.349  1.00  2.14           C  
ATOM   7784  CG2 VAL A 499     -12.593 -14.638  -9.016  1.00  2.14           C  
ATOM   7785  H   VAL A 499     -11.195 -12.927  -7.198  1.00  2.14           H  
ATOM   7786  HA  VAL A 499     -13.173 -12.117  -9.093  1.00  2.14           H  
ATOM   7787  HB  VAL A 499     -13.256 -14.327  -7.015  1.00  2.14           H  
ATOM   7788 1HG1 VAL A 499     -15.154 -15.215  -8.318  1.00  2.14           H  
ATOM   7789 2HG1 VAL A 499     -15.543 -13.626  -7.612  1.00  2.14           H  
ATOM   7790 3HG1 VAL A 499     -15.145 -13.758  -9.346  1.00  2.14           H  
ATOM   7791 1HG2 VAL A 499     -12.840 -15.679  -8.983  1.00  2.14           H  
ATOM   7792 2HG2 VAL A 499     -12.787 -14.246 -10.014  1.00  2.14           H  
ATOM   7793 3HG2 VAL A 499     -11.539 -14.492  -8.763  1.00  2.14           H  
ATOM   7794  N   PHE A 500     -14.051 -11.683  -5.937  1.00  2.27           N  
ATOM   7795  CA  PHE A 500     -15.036 -10.945  -5.178  1.00  2.27           C  
ATOM   7796  C   PHE A 500     -14.966  -9.459  -5.470  1.00  2.27           C  
ATOM   7797  O   PHE A 500     -15.982  -8.856  -5.822  1.00  2.27           O  
ATOM   7798  CB  PHE A 500     -14.888 -11.153  -3.681  1.00  2.27           C  
ATOM   7799  CG  PHE A 500     -15.901 -10.341  -2.892  1.00  2.27           C  
ATOM   7800  CD1 PHE A 500     -17.218 -10.766  -2.795  1.00  2.27           C  
ATOM   7801  CD2 PHE A 500     -15.547  -9.152  -2.265  1.00  2.27           C  
ATOM   7802  CE1 PHE A 500     -18.153 -10.023  -2.094  1.00  2.27           C  
ATOM   7803  CE2 PHE A 500     -16.484  -8.416  -1.560  1.00  2.27           C  
ATOM   7804  CZ  PHE A 500     -17.790  -8.860  -1.477  1.00  2.27           C  
ATOM   7805  H   PHE A 500     -13.306 -12.183  -5.448  1.00  2.27           H  
ATOM   7806  HA  PHE A 500     -16.024 -11.302  -5.470  1.00  2.27           H  
ATOM   7807 1HB  PHE A 500     -15.018 -12.209  -3.440  1.00  2.27           H  
ATOM   7808 2HB  PHE A 500     -13.882 -10.868  -3.365  1.00  2.27           H  
ATOM   7809  HD1 PHE A 500     -17.508 -11.697  -3.285  1.00  2.27           H  
ATOM   7810  HD2 PHE A 500     -14.515  -8.803  -2.336  1.00  2.27           H  
ATOM   7811  HE1 PHE A 500     -19.180 -10.364  -2.040  1.00  2.27           H  
ATOM   7812  HE2 PHE A 500     -16.190  -7.485  -1.074  1.00  2.27           H  
ATOM   7813  HZ  PHE A 500     -18.528  -8.286  -0.936  1.00  2.27           H  
ATOM   7814  N   LYS A 501     -13.773  -8.864  -5.336  1.00  2.40           N  
ATOM   7815  CA  LYS A 501     -13.636  -7.435  -5.526  1.00  2.40           C  
ATOM   7816  C   LYS A 501     -14.055  -7.028  -6.917  1.00  2.40           C  
ATOM   7817  O   LYS A 501     -14.832  -6.092  -7.071  1.00  2.40           O  
ATOM   7818  CB  LYS A 501     -12.201  -6.977  -5.268  1.00  2.40           C  
ATOM   7819  CG  LYS A 501     -12.001  -5.468  -5.411  1.00  2.40           C  
ATOM   7820  CD  LYS A 501     -10.571  -5.047  -5.083  1.00  2.40           C  
ATOM   7821  CE  LYS A 501     -10.385  -3.541  -5.266  1.00  2.40           C  
ATOM   7822  NZ  LYS A 501      -8.987  -3.108  -4.955  1.00  2.40           N  
ATOM   7823  H   LYS A 501     -12.935  -9.394  -5.098  1.00  2.40           H  
ATOM   7824  HA  LYS A 501     -14.294  -6.930  -4.820  1.00  2.40           H  
ATOM   7825 1HB  LYS A 501     -11.889  -7.285  -4.271  1.00  2.40           H  
ATOM   7826 2HB  LYS A 501     -11.537  -7.464  -5.985  1.00  2.40           H  
ATOM   7827 1HG  LYS A 501     -12.226  -5.180  -6.440  1.00  2.40           H  
ATOM   7828 2HG  LYS A 501     -12.692  -4.941  -4.751  1.00  2.40           H  
ATOM   7829 1HD  LYS A 501     -10.342  -5.314  -4.051  1.00  2.40           H  
ATOM   7830 2HD  LYS A 501      -9.879  -5.574  -5.740  1.00  2.40           H  
ATOM   7831 1HE  LYS A 501     -10.618  -3.277  -6.298  1.00  2.40           H  
ATOM   7832 2HE  LYS A 501     -11.075  -3.015  -4.605  1.00  2.40           H  
ATOM   7833 1HZ  LYS A 501      -8.901  -2.107  -5.086  1.00  2.40           H  
ATOM   7834 2HZ  LYS A 501      -8.767  -3.341  -3.997  1.00  2.40           H  
ATOM   7835 3HZ  LYS A 501      -8.342  -3.583  -5.572  1.00  2.40           H  
ATOM   7836  N   MET A 502     -13.586  -7.748  -7.935  1.00  2.50           N  
ATOM   7837  CA  MET A 502     -13.929  -7.419  -9.302  1.00  2.50           C  
ATOM   7838  C   MET A 502     -15.419  -7.424  -9.525  1.00  2.50           C  
ATOM   7839  O   MET A 502     -15.970  -6.447 -10.030  1.00  2.50           O  
ATOM   7840  CB  MET A 502     -13.285  -8.411 -10.258  1.00  2.50           C  
ATOM   7841  CG  MET A 502     -13.655  -8.226 -11.708  1.00  2.50           C  
ATOM   7842  SD  MET A 502     -12.979  -9.536 -12.714  1.00  2.50           S  
ATOM   7843  CE  MET A 502     -13.882 -10.935 -12.037  1.00  2.50           C  
ATOM   7844  H   MET A 502     -12.967  -8.539  -7.776  1.00  2.50           H  
ATOM   7845  HA  MET A 502     -13.562  -6.418  -9.518  1.00  2.50           H  
ATOM   7846 1HB  MET A 502     -12.200  -8.358 -10.169  1.00  2.50           H  
ATOM   7847 2HB  MET A 502     -13.584  -9.421  -9.976  1.00  2.50           H  
ATOM   7848 1HG  MET A 502     -14.744  -8.231 -11.812  1.00  2.50           H  
ATOM   7849 2HG  MET A 502     -13.276  -7.273 -12.072  1.00  2.50           H  
ATOM   7850 1HE  MET A 502     -13.574 -11.853 -12.540  1.00  2.50           H  
ATOM   7851 2HE  MET A 502     -13.670 -11.014 -10.979  1.00  2.50           H  
ATOM   7852 3HE  MET A 502     -14.955 -10.783 -12.176  1.00  2.50           H  
ATOM   7853  N   GLU A 503     -16.110  -8.482  -9.104  1.00  2.57           N  
ATOM   7854  CA  GLU A 503     -17.534  -8.492  -9.360  1.00  2.57           C  
ATOM   7855  C   GLU A 503     -18.238  -7.365  -8.614  1.00  2.57           C  
ATOM   7856  O   GLU A 503     -19.113  -6.708  -9.182  1.00  2.57           O  
ATOM   7857  CB  GLU A 503     -18.131  -9.850  -8.977  1.00  2.57           C  
ATOM   7858  CG  GLU A 503     -17.740 -11.008  -9.907  1.00  2.57           C  
ATOM   7859  CD  GLU A 503     -18.289 -10.875 -11.310  1.00  2.57           C  
ATOM   7860  OE1 GLU A 503     -19.480 -10.694 -11.473  1.00  2.57           O  
ATOM   7861  OE2 GLU A 503     -17.513 -10.954 -12.234  1.00  2.57           O  
ATOM   7862  H   GLU A 503     -15.662  -9.279  -8.644  1.00  2.57           H  
ATOM   7863  HA  GLU A 503     -17.689  -8.337 -10.427  1.00  2.57           H  
ATOM   7864 1HB  GLU A 503     -17.797 -10.109  -7.966  1.00  2.57           H  
ATOM   7865 2HB  GLU A 503     -19.214  -9.782  -8.954  1.00  2.57           H  
ATOM   7866 1HG  GLU A 503     -16.661 -11.038  -9.971  1.00  2.57           H  
ATOM   7867 2HG  GLU A 503     -18.069 -11.944  -9.466  1.00  2.57           H  
ATOM   7868  N   GLN A 504     -17.818  -7.061  -7.385  1.00  2.58           N  
ATOM   7869  CA  GLN A 504     -18.526  -6.012  -6.675  1.00  2.58           C  
ATOM   7870  C   GLN A 504     -18.204  -4.625  -7.229  1.00  2.58           C  
ATOM   7871  O   GLN A 504     -19.087  -3.765  -7.305  1.00  2.58           O  
ATOM   7872  CB  GLN A 504     -18.240  -6.078  -5.184  1.00  2.58           C  
ATOM   7873  CG  GLN A 504     -18.713  -7.361  -4.551  1.00  2.58           C  
ATOM   7874  CD  GLN A 504     -20.101  -7.740  -4.964  1.00  2.58           C  
ATOM   7875  OE1 GLN A 504     -20.779  -6.977  -5.633  1.00  2.58           O  
ATOM   7876  NE2 GLN A 504     -20.540  -8.928  -4.565  1.00  2.58           N  
ATOM   7877  H   GLN A 504     -17.069  -7.592  -6.933  1.00  2.58           H  
ATOM   7878  HA  GLN A 504     -19.592  -6.175  -6.813  1.00  2.58           H  
ATOM   7879 1HB  GLN A 504     -17.160  -6.009  -5.025  1.00  2.58           H  
ATOM   7880 2HB  GLN A 504     -18.709  -5.238  -4.680  1.00  2.58           H  
ATOM   7881 1HG  GLN A 504     -18.047  -8.170  -4.809  1.00  2.58           H  
ATOM   7882 2HG  GLN A 504     -18.719  -7.208  -3.486  1.00  2.58           H  
ATOM   7883 1HE2 GLN A 504     -21.461  -9.240  -4.805  1.00  2.58           H  
ATOM   7884 2HE2 GLN A 504     -19.941  -9.510  -4.019  1.00  2.58           H  
ATOM   7885  N   GLU A 505     -16.962  -4.396  -7.668  1.00  2.53           N  
ATOM   7886  CA  GLU A 505     -16.642  -3.088  -8.219  1.00  2.53           C  
ATOM   7887  C   GLU A 505     -17.406  -2.902  -9.517  1.00  2.53           C  
ATOM   7888  O   GLU A 505     -17.929  -1.817  -9.791  1.00  2.53           O  
ATOM   7889  CB  GLU A 505     -15.133  -2.914  -8.447  1.00  2.53           C  
ATOM   7890  CG  GLU A 505     -14.264  -2.786  -7.159  1.00  2.53           C  
ATOM   7891  CD  GLU A 505     -14.566  -1.550  -6.321  1.00  2.53           C  
ATOM   7892  OE1 GLU A 505     -14.587  -0.471  -6.861  1.00  2.53           O  
ATOM   7893  OE2 GLU A 505     -14.771  -1.690  -5.123  1.00  2.53           O  
ATOM   7894  H   GLU A 505     -16.248  -5.115  -7.601  1.00  2.53           H  
ATOM   7895  HA  GLU A 505     -16.971  -2.324  -7.522  1.00  2.53           H  
ATOM   7896 1HB  GLU A 505     -14.759  -3.778  -9.007  1.00  2.53           H  
ATOM   7897 2HB  GLU A 505     -14.960  -2.031  -9.060  1.00  2.53           H  
ATOM   7898 1HG  GLU A 505     -14.436  -3.660  -6.539  1.00  2.53           H  
ATOM   7899 2HG  GLU A 505     -13.213  -2.783  -7.443  1.00  2.53           H  
ATOM   7900  N   GLU A 506     -17.536  -3.975 -10.303  1.00  2.42           N  
ATOM   7901  CA  GLU A 506     -18.279  -3.865 -11.542  1.00  2.42           C  
ATOM   7902  C   GLU A 506     -19.743  -3.556 -11.226  1.00  2.42           C  
ATOM   7903  O   GLU A 506     -20.310  -2.629 -11.801  1.00  2.42           O  
ATOM   7904  CB  GLU A 506     -18.133  -5.172 -12.352  1.00  2.42           C  
ATOM   7905  CG  GLU A 506     -16.694  -5.439 -12.968  1.00  2.42           C  
ATOM   7906  CD  GLU A 506     -16.347  -4.632 -14.222  1.00  2.42           C  
ATOM   7907  OE1 GLU A 506     -17.063  -4.772 -15.201  1.00  2.42           O  
ATOM   7908  OE2 GLU A 506     -15.384  -3.875 -14.207  1.00  2.42           O  
ATOM   7909  H   GLU A 506     -17.090  -4.861 -10.053  1.00  2.42           H  
ATOM   7910  HA  GLU A 506     -17.878  -3.043 -12.125  1.00  2.42           H  
ATOM   7911 1HB  GLU A 506     -18.375  -6.019 -11.708  1.00  2.42           H  
ATOM   7912 2HB  GLU A 506     -18.855  -5.171 -13.169  1.00  2.42           H  
ATOM   7913 1HG  GLU A 506     -15.955  -5.196 -12.208  1.00  2.42           H  
ATOM   7914 2HG  GLU A 506     -16.601  -6.505 -13.184  1.00  2.42           H  
ATOM   7915  N   TYR A 507     -20.317  -4.220 -10.214  1.00  2.28           N  
ATOM   7916  CA  TYR A 507     -21.716  -3.980  -9.894  1.00  2.28           C  
ATOM   7917  C   TYR A 507     -21.927  -2.536  -9.445  1.00  2.28           C  
ATOM   7918  O   TYR A 507     -22.921  -1.891  -9.797  1.00  2.28           O  
ATOM   7919  CB  TYR A 507     -22.197  -4.950  -8.815  1.00  2.28           C  
ATOM   7920  CG  TYR A 507     -22.165  -6.397  -9.250  1.00  2.28           C  
ATOM   7921  CD1 TYR A 507     -21.948  -6.731 -10.584  1.00  2.28           C  
ATOM   7922  CD2 TYR A 507     -22.332  -7.395  -8.311  1.00  2.28           C  
ATOM   7923  CE1 TYR A 507     -21.870  -8.069 -10.947  1.00  2.28           C  
ATOM   7924  CE2 TYR A 507     -22.263  -8.718  -8.672  1.00  2.28           C  
ATOM   7925  CZ  TYR A 507     -22.019  -9.056  -9.979  1.00  2.28           C  
ATOM   7926  OH  TYR A 507     -21.909 -10.369 -10.327  1.00  2.28           O  
ATOM   7927  H   TYR A 507     -19.806  -4.959  -9.726  1.00  2.28           H  
ATOM   7928  HA  TYR A 507     -22.304  -4.137 -10.800  1.00  2.28           H  
ATOM   7929 1HB  TYR A 507     -21.567  -4.847  -7.927  1.00  2.28           H  
ATOM   7930 2HB  TYR A 507     -23.218  -4.704  -8.521  1.00  2.28           H  
ATOM   7931  HD1 TYR A 507     -21.813  -5.946 -11.335  1.00  2.28           H  
ATOM   7932  HD2 TYR A 507     -22.501  -7.133  -7.283  1.00  2.28           H  
ATOM   7933  HE1 TYR A 507     -21.675  -8.346 -11.981  1.00  2.28           H  
ATOM   7934  HE2 TYR A 507     -22.379  -9.495  -7.917  1.00  2.28           H  
ATOM   7935  HH  TYR A 507     -21.080 -10.499 -10.848  1.00  2.28           H  
ATOM   7936  N   LYS A 508     -20.994  -1.995  -8.662  1.00  2.15           N  
ATOM   7937  CA  LYS A 508     -21.168  -0.618  -8.233  1.00  2.15           C  
ATOM   7938  C   LYS A 508     -21.101   0.356  -9.413  1.00  2.15           C  
ATOM   7939  O   LYS A 508     -21.967   1.222  -9.558  1.00  2.15           O  
ATOM   7940  CB  LYS A 508     -20.119  -0.243  -7.188  1.00  2.15           C  
ATOM   7941  CG  LYS A 508     -20.329  -0.871  -5.813  1.00  2.15           C  
ATOM   7942  CD  LYS A 508     -19.358  -0.291  -4.799  1.00  2.15           C  
ATOM   7943  CE  LYS A 508     -17.969  -0.825  -5.039  1.00  2.15           C  
ATOM   7944  NZ  LYS A 508     -17.000  -0.364  -4.014  1.00  2.15           N  
ATOM   7945  H   LYS A 508     -20.189  -2.545  -8.357  1.00  2.15           H  
ATOM   7946  HA  LYS A 508     -22.154  -0.526  -7.779  1.00  2.15           H  
ATOM   7947 1HB  LYS A 508     -19.133  -0.556  -7.546  1.00  2.15           H  
ATOM   7948 2HB  LYS A 508     -20.096   0.839  -7.069  1.00  2.15           H  
ATOM   7949 1HG  LYS A 508     -21.350  -0.690  -5.480  1.00  2.15           H  
ATOM   7950 2HG  LYS A 508     -20.170  -1.948  -5.883  1.00  2.15           H  
ATOM   7951 1HD  LYS A 508     -19.339   0.794  -4.893  1.00  2.15           H  
ATOM   7952 2HD  LYS A 508     -19.672  -0.546  -3.791  1.00  2.15           H  
ATOM   7953 1HE  LYS A 508     -18.001  -1.917  -5.032  1.00  2.15           H  
ATOM   7954 2HE  LYS A 508     -17.625  -0.491  -6.019  1.00  2.15           H  
ATOM   7955 1HZ  LYS A 508     -16.087  -0.775  -4.263  1.00  2.15           H  
ATOM   7956 2HZ  LYS A 508     -16.937   0.639  -4.028  1.00  2.15           H  
ATOM   7957 3HZ  LYS A 508     -17.277  -0.678  -3.101  1.00  2.15           H  
ATOM   7958  N   LYS A 509     -20.127   0.168 -10.310  1.00  2.06           N  
ATOM   7959  CA  LYS A 509     -19.956   1.059 -11.462  1.00  2.06           C  
ATOM   7960  C   LYS A 509     -21.160   1.032 -12.399  1.00  2.06           C  
ATOM   7961  O   LYS A 509     -21.523   2.042 -13.008  1.00  2.06           O  
ATOM   7962  CB  LYS A 509     -18.697   0.676 -12.249  1.00  2.06           C  
ATOM   7963  CG  LYS A 509     -17.358   0.992 -11.558  1.00  2.06           C  
ATOM   7964  CD  LYS A 509     -16.191   0.727 -12.510  1.00  2.06           C  
ATOM   7965  CE  LYS A 509     -16.072  -0.765 -12.807  1.00  2.06           C  
ATOM   7966  NZ  LYS A 509     -14.925  -1.090 -13.689  1.00  2.06           N  
ATOM   7967  H   LYS A 509     -19.456  -0.591 -10.171  1.00  2.06           H  
ATOM   7968  HA  LYS A 509     -19.842   2.077 -11.093  1.00  2.06           H  
ATOM   7969 1HB  LYS A 509     -18.718  -0.402 -12.443  1.00  2.06           H  
ATOM   7970 2HB  LYS A 509     -18.707   1.180 -13.213  1.00  2.06           H  
ATOM   7971 1HG  LYS A 509     -17.343   2.040 -11.264  1.00  2.06           H  
ATOM   7972 2HG  LYS A 509     -17.242   0.383 -10.666  1.00  2.06           H  
ATOM   7973 1HD  LYS A 509     -16.350   1.267 -13.443  1.00  2.06           H  
ATOM   7974 2HD  LYS A 509     -15.262   1.074 -12.059  1.00  2.06           H  
ATOM   7975 1HE  LYS A 509     -15.961  -1.310 -11.868  1.00  2.06           H  
ATOM   7976 2HE  LYS A 509     -16.989  -1.094 -13.297  1.00  2.06           H  
ATOM   7977 1HZ  LYS A 509     -14.939  -2.113 -13.850  1.00  2.06           H  
ATOM   7978 2HZ  LYS A 509     -15.024  -0.616 -14.571  1.00  2.06           H  
ATOM   7979 3HZ  LYS A 509     -14.061  -0.821 -13.254  1.00  2.06           H  
ATOM   7980  N   GLU A 510     -21.782  -0.136 -12.493  1.00  2.04           N  
ATOM   7981  CA  GLU A 510     -22.920  -0.396 -13.360  1.00  2.04           C  
ATOM   7982  C   GLU A 510     -24.273  -0.038 -12.739  1.00  2.04           C  
ATOM   7983  O   GLU A 510     -25.304  -0.164 -13.408  1.00  2.04           O  
ATOM   7984  CB  GLU A 510     -22.901  -1.880 -13.709  1.00  2.04           C  
ATOM   7985  CG  GLU A 510     -21.702  -2.299 -14.519  1.00  2.04           C  
ATOM   7986  CD  GLU A 510     -21.507  -3.777 -14.571  1.00  2.04           C  
ATOM   7987  OE1 GLU A 510     -22.272  -4.498 -13.985  1.00  2.04           O  
ATOM   7988  OE2 GLU A 510     -20.550  -4.196 -15.178  1.00  2.04           O  
ATOM   7989  H   GLU A 510     -21.402  -0.925 -11.967  1.00  2.04           H  
ATOM   7990  HA  GLU A 510     -22.788   0.182 -14.267  1.00  2.04           H  
ATOM   7991 1HB  GLU A 510     -22.892  -2.466 -12.790  1.00  2.04           H  
ATOM   7992 2HB  GLU A 510     -23.801  -2.142 -14.271  1.00  2.04           H  
ATOM   7993 1HG  GLU A 510     -21.841  -1.941 -15.521  1.00  2.04           H  
ATOM   7994 2HG  GLU A 510     -20.808  -1.823 -14.122  1.00  2.04           H  
ATOM   7995  N   GLU A 511     -24.270   0.417 -11.474  1.00  2.11           N  
ATOM   7996  CA  GLU A 511     -25.474   0.722 -10.690  1.00  2.11           C  
ATOM   7997  C   GLU A 511     -26.406  -0.491 -10.533  1.00  2.11           C  
ATOM   7998  O   GLU A 511     -27.623  -0.398 -10.710  1.00  2.11           O  
ATOM   7999  CB  GLU A 511     -26.236   1.920 -11.284  1.00  2.11           C  
ATOM   8000  CG  GLU A 511     -25.414   3.216 -11.317  1.00  2.11           C  
ATOM   8001  CD  GLU A 511     -26.191   4.443 -11.749  1.00  2.11           C  
ATOM   8002  OE1 GLU A 511     -27.350   4.325 -12.064  1.00  2.11           O  
ATOM   8003  OE2 GLU A 511     -25.595   5.506 -11.802  1.00  2.11           O  
ATOM   8004  H   GLU A 511     -23.377   0.545 -10.994  1.00  2.11           H  
ATOM   8005  HA  GLU A 511     -25.143   1.009  -9.691  1.00  2.11           H  
ATOM   8006 1HB  GLU A 511     -26.561   1.699 -12.298  1.00  2.11           H  
ATOM   8007 2HB  GLU A 511     -27.130   2.109 -10.690  1.00  2.11           H  
ATOM   8008 1HG  GLU A 511     -25.002   3.394 -10.324  1.00  2.11           H  
ATOM   8009 2HG  GLU A 511     -24.575   3.073 -12.002  1.00  2.11           H  
ATOM   8010  N   ILE A 512     -25.806  -1.624 -10.176  1.00  2.24           N  
ATOM   8011  CA  ILE A 512     -26.466  -2.905  -9.940  1.00  2.24           C  
ATOM   8012  C   ILE A 512     -26.480  -3.191  -8.439  1.00  2.24           C  
ATOM   8013  O   ILE A 512     -25.492  -2.935  -7.757  1.00  2.24           O  
ATOM   8014  CB  ILE A 512     -25.703  -3.998 -10.692  1.00  2.24           C  
ATOM   8015  CG1 ILE A 512     -25.623  -3.616 -12.130  1.00  2.24           C  
ATOM   8016  CG2 ILE A 512     -26.330  -5.370 -10.535  1.00  2.24           C  
ATOM   8017  CD1 ILE A 512     -26.945  -3.519 -12.835  1.00  2.24           C  
ATOM   8018  H   ILE A 512     -24.791  -1.610 -10.068  1.00  2.24           H  
ATOM   8019  HA  ILE A 512     -27.491  -2.855 -10.302  1.00  2.24           H  
ATOM   8020  HB  ILE A 512     -24.695  -4.030 -10.317  1.00  2.24           H  
ATOM   8021 1HG1 ILE A 512     -25.160  -2.655 -12.186  1.00  2.24           H  
ATOM   8022 2HG1 ILE A 512     -24.983  -4.315 -12.622  1.00  2.24           H  
ATOM   8023 1HG2 ILE A 512     -25.740  -6.106 -11.083  1.00  2.24           H  
ATOM   8024 2HG2 ILE A 512     -26.349  -5.640  -9.480  1.00  2.24           H  
ATOM   8025 3HG2 ILE A 512     -27.346  -5.360 -10.925  1.00  2.24           H  
ATOM   8026 1HD1 ILE A 512     -26.779  -3.225 -13.870  1.00  2.24           H  
ATOM   8027 2HD1 ILE A 512     -27.423  -4.490 -12.806  1.00  2.24           H  
ATOM   8028 3HD1 ILE A 512     -27.576  -2.779 -12.342  1.00  2.24           H  
ATOM   8029  N   ASN A 513     -27.605  -3.642  -7.899  1.00  2.41           N  
ATOM   8030  CA  ASN A 513     -27.676  -3.922  -6.463  1.00  2.41           C  
ATOM   8031  C   ASN A 513     -26.988  -5.244  -6.124  1.00  2.41           C  
ATOM   8032  O   ASN A 513     -26.938  -6.149  -6.949  1.00  2.41           O  
ATOM   8033  CB  ASN A 513     -29.118  -3.939  -6.000  1.00  2.41           C  
ATOM   8034  CG  ASN A 513     -29.751  -2.577  -6.053  1.00  2.41           C  
ATOM   8035  OD1 ASN A 513     -29.151  -1.578  -5.640  1.00  2.41           O  
ATOM   8036  ND2 ASN A 513     -30.953  -2.516  -6.559  1.00  2.41           N  
ATOM   8037  H   ASN A 513     -28.405  -3.818  -8.490  1.00  2.41           H  
ATOM   8038  HA  ASN A 513     -27.143  -3.135  -5.927  1.00  2.41           H  
ATOM   8039 1HB  ASN A 513     -29.691  -4.622  -6.630  1.00  2.41           H  
ATOM   8040 2HB  ASN A 513     -29.166  -4.315  -4.978  1.00  2.41           H  
ATOM   8041 1HD2 ASN A 513     -31.425  -1.637  -6.624  1.00  2.41           H  
ATOM   8042 2HD2 ASN A 513     -31.403  -3.349  -6.885  1.00  2.41           H  
ATOM   8043  N   TRP A 514     -26.458  -5.354  -4.909  1.00  2.59           N  
ATOM   8044  CA  TRP A 514     -25.805  -6.587  -4.470  1.00  2.59           C  
ATOM   8045  C   TRP A 514     -25.716  -6.735  -2.960  1.00  2.59           C  
ATOM   8046  O   TRP A 514     -25.925  -5.777  -2.214  1.00  2.59           O  
ATOM   8047  CB  TRP A 514     -24.406  -6.685  -5.080  1.00  2.59           C  
ATOM   8048  CG  TRP A 514     -23.510  -5.504  -4.780  1.00  2.59           C  
ATOM   8049  CD1 TRP A 514     -23.531  -4.334  -5.447  1.00  2.59           C  
ATOM   8050  CD2 TRP A 514     -22.470  -5.364  -3.778  1.00  2.59           C  
ATOM   8051  NE1 TRP A 514     -22.600  -3.483  -4.948  1.00  2.59           N  
ATOM   8052  CE2 TRP A 514     -21.934  -4.096  -3.930  1.00  2.59           C  
ATOM   8053  CE3 TRP A 514     -21.958  -6.196  -2.804  1.00  2.59           C  
ATOM   8054  CZ2 TRP A 514     -20.899  -3.637  -3.133  1.00  2.59           C  
ATOM   8055  CZ3 TRP A 514     -20.921  -5.747  -2.008  1.00  2.59           C  
ATOM   8056  CH2 TRP A 514     -20.403  -4.502  -2.165  1.00  2.59           C  
ATOM   8057  H   TRP A 514     -26.511  -4.571  -4.275  1.00  2.59           H  
ATOM   8058  HA  TRP A 514     -26.390  -7.424  -4.850  1.00  2.59           H  
ATOM   8059 1HB  TRP A 514     -23.907  -7.584  -4.714  1.00  2.59           H  
ATOM   8060 2HB  TRP A 514     -24.494  -6.779  -6.160  1.00  2.59           H  
ATOM   8061  HD1 TRP A 514     -24.189  -4.113  -6.262  1.00  2.59           H  
ATOM   8062  HE1 TRP A 514     -22.436  -2.553  -5.292  1.00  2.59           H  
ATOM   8063  HE3 TRP A 514     -22.352  -7.179  -2.691  1.00  2.59           H  
ATOM   8064  HZ2 TRP A 514     -20.480  -2.649  -3.249  1.00  2.59           H  
ATOM   8065  HZ3 TRP A 514     -20.528  -6.411  -1.266  1.00  2.59           H  
ATOM   8066  HH2 TRP A 514     -19.583  -4.182  -1.519  1.00  2.59           H  
ATOM   8067  N   SER A 515     -25.390  -7.949  -2.522  1.00  2.72           N  
ATOM   8068  CA  SER A 515     -25.163  -8.231  -1.112  1.00  2.72           C  
ATOM   8069  C   SER A 515     -23.705  -8.603  -0.898  1.00  2.72           C  
ATOM   8070  O   SER A 515     -23.081  -9.227  -1.757  1.00  2.72           O  
ATOM   8071  CB  SER A 515     -26.062  -9.355  -0.650  1.00  2.72           C  
ATOM   8072  OG  SER A 515     -27.411  -8.990  -0.743  1.00  2.72           O  
ATOM   8073  H   SER A 515     -25.265  -8.693  -3.191  1.00  2.72           H  
ATOM   8074  HA  SER A 515     -25.382  -7.336  -0.528  1.00  2.72           H  
ATOM   8075 1HB  SER A 515     -25.877 -10.242  -1.254  1.00  2.72           H  
ATOM   8076 2HB  SER A 515     -25.817  -9.608   0.382  1.00  2.72           H  
ATOM   8077  HG  SER A 515     -27.495  -8.160  -0.262  1.00  2.72           H  
ATOM   8078  N   TYR A 516     -23.158  -8.209   0.240  1.00  2.74           N  
ATOM   8079  CA  TYR A 516     -21.769  -8.499   0.573  1.00  2.74           C  
ATOM   8080  C   TYR A 516     -21.615  -9.982   0.885  1.00  2.74           C  
ATOM   8081  O   TYR A 516     -22.484 -10.562   1.542  1.00  2.74           O  
ATOM   8082  CB  TYR A 516     -21.324  -7.679   1.783  1.00  2.74           C  
ATOM   8083  CG  TYR A 516     -19.826  -7.688   2.021  1.00  2.74           C  
ATOM   8084  CD1 TYR A 516     -19.040  -6.786   1.328  1.00  2.74           C  
ATOM   8085  CD2 TYR A 516     -19.234  -8.602   2.877  1.00  2.74           C  
ATOM   8086  CE1 TYR A 516     -17.683  -6.778   1.489  1.00  2.74           C  
ATOM   8087  CE2 TYR A 516     -17.861  -8.602   3.034  1.00  2.74           C  
ATOM   8088  CZ  TYR A 516     -17.088  -7.687   2.339  1.00  2.74           C  
ATOM   8089  OH  TYR A 516     -15.717  -7.678   2.483  1.00  2.74           O  
ATOM   8090  H   TYR A 516     -23.725  -7.695   0.900  1.00  2.74           H  
ATOM   8091  HA  TYR A 516     -21.141  -8.279  -0.284  1.00  2.74           H  
ATOM   8092 1HB  TYR A 516     -21.642  -6.643   1.656  1.00  2.74           H  
ATOM   8093 2HB  TYR A 516     -21.811  -8.065   2.676  1.00  2.74           H  
ATOM   8094  HD1 TYR A 516     -19.501  -6.074   0.655  1.00  2.74           H  
ATOM   8095  HD2 TYR A 516     -19.847  -9.323   3.415  1.00  2.74           H  
ATOM   8096  HE1 TYR A 516     -17.082  -6.060   0.940  1.00  2.74           H  
ATOM   8097  HE2 TYR A 516     -17.390  -9.323   3.700  1.00  2.74           H  
ATOM   8098  HH  TYR A 516     -15.440  -8.497   2.913  1.00  2.74           H  
ATOM   8099  N   ILE A 517     -20.530 -10.594   0.426  1.00  2.63           N  
ATOM   8100  CA  ILE A 517     -20.273 -11.990   0.752  1.00  2.63           C  
ATOM   8101  C   ILE A 517     -19.172 -12.106   1.793  1.00  2.63           C  
ATOM   8102  O   ILE A 517     -18.016 -11.762   1.544  1.00  2.63           O  
ATOM   8103  CB  ILE A 517     -19.865 -12.804  -0.488  1.00  2.63           C  
ATOM   8104  CG1 ILE A 517     -20.983 -12.761  -1.552  1.00  2.63           C  
ATOM   8105  CG2 ILE A 517     -19.553 -14.217  -0.066  1.00  2.63           C  
ATOM   8106  CD1 ILE A 517     -20.576 -13.363  -2.894  1.00  2.63           C  
ATOM   8107  H   ILE A 517     -19.865 -10.075  -0.126  1.00  2.63           H  
ATOM   8108  HA  ILE A 517     -21.180 -12.427   1.165  1.00  2.63           H  
ATOM   8109  HB  ILE A 517     -18.976 -12.391  -0.928  1.00  2.63           H  
ATOM   8110 1HG1 ILE A 517     -21.842 -13.292  -1.175  1.00  2.63           H  
ATOM   8111 2HG1 ILE A 517     -21.275 -11.720  -1.719  1.00  2.63           H  
ATOM   8112 1HG2 ILE A 517     -19.258 -14.791  -0.932  1.00  2.63           H  
ATOM   8113 2HG2 ILE A 517     -18.742 -14.212   0.657  1.00  2.63           H  
ATOM   8114 3HG2 ILE A 517     -20.430 -14.659   0.389  1.00  2.63           H  
ATOM   8115 1HD1 ILE A 517     -21.411 -13.298  -3.594  1.00  2.63           H  
ATOM   8116 2HD1 ILE A 517     -19.723 -12.818  -3.299  1.00  2.63           H  
ATOM   8117 3HD1 ILE A 517     -20.302 -14.397  -2.754  1.00  2.63           H  
ATOM   8118  N   GLU A 518     -19.506 -12.652   2.954  1.00  2.41           N  
ATOM   8119  CA  GLU A 518     -18.535 -12.734   4.038  1.00  2.41           C  
ATOM   8120  C   GLU A 518     -17.649 -13.972   3.922  1.00  2.41           C  
ATOM   8121  O   GLU A 518     -17.744 -14.912   4.711  1.00  2.41           O  
ATOM   8122  CB  GLU A 518     -19.256 -12.707   5.387  1.00  2.41           C  
ATOM   8123  CG  GLU A 518     -20.022 -11.404   5.653  1.00  2.41           C  
ATOM   8124  CD  GLU A 518     -20.727 -11.374   6.995  1.00  2.41           C  
ATOM   8125  OE1 GLU A 518     -20.739 -12.375   7.670  1.00  2.41           O  
ATOM   8126  OE2 GLU A 518     -21.253 -10.341   7.336  1.00  2.41           O  
ATOM   8127  H   GLU A 518     -20.457 -12.960   3.102  1.00  2.41           H  
ATOM   8128  HA  GLU A 518     -17.887 -11.859   3.986  1.00  2.41           H  
ATOM   8129 1HB  GLU A 518     -19.963 -13.534   5.440  1.00  2.41           H  
ATOM   8130 2HB  GLU A 518     -18.530 -12.841   6.190  1.00  2.41           H  
ATOM   8131 1HG  GLU A 518     -19.319 -10.573   5.609  1.00  2.41           H  
ATOM   8132 2HG  GLU A 518     -20.756 -11.261   4.859  1.00  2.41           H  
ATOM   8133  N   PHE A 519     -16.799 -13.956   2.907  1.00  2.12           N  
ATOM   8134  CA  PHE A 519     -15.873 -15.043   2.618  1.00  2.12           C  
ATOM   8135  C   PHE A 519     -14.841 -15.145   3.737  1.00  2.12           C  
ATOM   8136  O   PHE A 519     -14.360 -14.122   4.226  1.00  2.12           O  
ATOM   8137  CB  PHE A 519     -15.142 -14.824   1.290  1.00  2.12           C  
ATOM   8138  CG  PHE A 519     -14.326 -16.022   0.883  1.00  2.12           C  
ATOM   8139  CD1 PHE A 519     -14.944 -17.083   0.272  1.00  2.12           C  
ATOM   8140  CD2 PHE A 519     -12.981 -16.108   1.142  1.00  2.12           C  
ATOM   8141  CE1 PHE A 519     -14.257 -18.212  -0.082  1.00  2.12           C  
ATOM   8142  CE2 PHE A 519     -12.282 -17.238   0.800  1.00  2.12           C  
ATOM   8143  CZ  PHE A 519     -12.925 -18.296   0.185  1.00  2.12           C  
ATOM   8144  H   PHE A 519     -16.830 -13.131   2.307  1.00  2.12           H  
ATOM   8145  HA  PHE A 519     -16.430 -15.978   2.570  1.00  2.12           H  
ATOM   8146 1HB  PHE A 519     -15.862 -14.608   0.494  1.00  2.12           H  
ATOM   8147 2HB  PHE A 519     -14.472 -13.967   1.375  1.00  2.12           H  
ATOM   8148  HD1 PHE A 519     -15.987 -17.003   0.071  1.00  2.12           H  
ATOM   8149  HD2 PHE A 519     -12.468 -15.276   1.638  1.00  2.12           H  
ATOM   8150  HE1 PHE A 519     -14.773 -19.040  -0.568  1.00  2.12           H  
ATOM   8151  HE2 PHE A 519     -11.218 -17.298   1.025  1.00  2.12           H  
ATOM   8152  HZ  PHE A 519     -12.370 -19.196  -0.084  1.00  2.12           H  
ATOM   8153  N   VAL A 520     -14.509 -16.356   4.167  1.00  1.83           N  
ATOM   8154  CA  VAL A 520     -13.471 -16.493   5.184  1.00  1.83           C  
ATOM   8155  C   VAL A 520     -12.076 -16.471   4.566  1.00  1.83           C  
ATOM   8156  O   VAL A 520     -11.724 -17.348   3.786  1.00  1.83           O  
ATOM   8157  CB  VAL A 520     -13.660 -17.798   5.962  1.00  1.83           C  
ATOM   8158  CG1 VAL A 520     -12.523 -17.976   6.959  1.00  1.83           C  
ATOM   8159  CG2 VAL A 520     -15.001 -17.763   6.669  1.00  1.83           C  
ATOM   8160  H   VAL A 520     -14.946 -17.172   3.767  1.00  1.83           H  
ATOM   8161  HA  VAL A 520     -13.557 -15.658   5.880  1.00  1.83           H  
ATOM   8162  HB  VAL A 520     -13.643 -18.627   5.280  1.00  1.83           H  
ATOM   8163 1HG1 VAL A 520     -12.657 -18.909   7.504  1.00  1.83           H  
ATOM   8164 2HG1 VAL A 520     -11.567 -18.002   6.425  1.00  1.83           H  
ATOM   8165 3HG1 VAL A 520     -12.523 -17.142   7.658  1.00  1.83           H  
ATOM   8166 1HG2 VAL A 520     -15.149 -18.692   7.219  1.00  1.83           H  
ATOM   8167 2HG2 VAL A 520     -15.022 -16.922   7.363  1.00  1.83           H  
ATOM   8168 3HG2 VAL A 520     -15.799 -17.644   5.933  1.00  1.83           H  
ATOM   8169  N   ASP A 521     -11.276 -15.494   4.967  1.00  1.58           N  
ATOM   8170  CA  ASP A 521      -9.930 -15.311   4.432  1.00  1.58           C  
ATOM   8171  C   ASP A 521      -8.820 -15.974   5.231  1.00  1.58           C  
ATOM   8172  O   ASP A 521      -8.987 -16.329   6.399  1.00  1.58           O  
ATOM   8173  CB  ASP A 521      -9.588 -13.829   4.321  1.00  1.58           C  
ATOM   8174  CG  ASP A 521     -10.323 -13.112   3.241  1.00  1.58           C  
ATOM   8175  OD1 ASP A 521     -10.540 -13.716   2.222  1.00  1.58           O  
ATOM   8176  OD2 ASP A 521     -10.557 -11.939   3.374  1.00  1.58           O  
ATOM   8177  H   ASP A 521     -11.640 -14.827   5.635  1.00  1.58           H  
ATOM   8178  HA  ASP A 521      -9.912 -15.740   3.428  1.00  1.58           H  
ATOM   8179 1HB  ASP A 521      -9.788 -13.336   5.271  1.00  1.58           H  
ATOM   8180 2HB  ASP A 521      -8.544 -13.744   4.123  1.00  1.58           H  
ATOM   8181  N   ASN A 522      -7.651 -16.082   4.594  1.00  1.37           N  
ATOM   8182  CA  ASN A 522      -6.430 -16.566   5.230  1.00  1.37           C  
ATOM   8183  C   ASN A 522      -5.447 -15.416   5.411  1.00  1.37           C  
ATOM   8184  O   ASN A 522      -4.257 -15.632   5.652  1.00  1.37           O  
ATOM   8185  CB  ASN A 522      -5.768 -17.648   4.412  1.00  1.37           C  
ATOM   8186  CG  ASN A 522      -6.574 -18.898   4.331  1.00  1.37           C  
ATOM   8187  OD1 ASN A 522      -6.710 -19.628   5.332  1.00  1.37           O  
ATOM   8188  ND2 ASN A 522      -7.099 -19.171   3.160  1.00  1.37           N  
ATOM   8189  H   ASN A 522      -7.588 -15.800   3.614  1.00  1.37           H  
ATOM   8190  HA  ASN A 522      -6.673 -16.957   6.219  1.00  1.37           H  
ATOM   8191 1HB  ASN A 522      -5.573 -17.281   3.399  1.00  1.37           H  
ATOM   8192 2HB  ASN A 522      -4.805 -17.879   4.863  1.00  1.37           H  
ATOM   8193 1HD2 ASN A 522      -7.643 -19.997   3.023  1.00  1.37           H  
ATOM   8194 2HD2 ASN A 522      -6.941 -18.562   2.383  1.00  1.37           H  
ATOM   8195  N   GLN A 523      -5.953 -14.184   5.348  1.00  1.23           N  
ATOM   8196  CA  GLN A 523      -5.085 -13.016   5.452  1.00  1.23           C  
ATOM   8197  C   GLN A 523      -4.335 -13.005   6.767  1.00  1.23           C  
ATOM   8198  O   GLN A 523      -3.170 -12.627   6.812  1.00  1.23           O  
ATOM   8199  CB  GLN A 523      -5.872 -11.698   5.373  1.00  1.23           C  
ATOM   8200  CG  GLN A 523      -6.489 -11.329   4.023  1.00  1.23           C  
ATOM   8201  CD  GLN A 523      -7.211  -9.958   4.095  1.00  1.23           C  
ATOM   8202  OE1 GLN A 523      -6.546  -8.949   4.356  1.00  1.23           O  
ATOM   8203  NE2 GLN A 523      -8.535  -9.907   3.900  1.00  1.23           N  
ATOM   8204  H   GLN A 523      -6.942 -14.065   5.185  1.00  1.23           H  
ATOM   8205  HA  GLN A 523      -4.361 -13.049   4.639  1.00  1.23           H  
ATOM   8206 1HB  GLN A 523      -6.683 -11.726   6.101  1.00  1.23           H  
ATOM   8207 2HB  GLN A 523      -5.212 -10.877   5.668  1.00  1.23           H  
ATOM   8208 1HG  GLN A 523      -5.694 -11.257   3.283  1.00  1.23           H  
ATOM   8209 2HG  GLN A 523      -7.201 -12.072   3.719  1.00  1.23           H  
ATOM   8210 1HE2 GLN A 523      -9.013  -9.034   3.955  1.00  1.23           H  
ATOM   8211 2HE2 GLN A 523      -9.099 -10.748   3.707  1.00  1.23           H  
ATOM   8212  N   ASP A 524      -4.982 -13.454   7.838  1.00  1.13           N  
ATOM   8213  CA  ASP A 524      -4.342 -13.452   9.141  1.00  1.13           C  
ATOM   8214  C   ASP A 524      -3.031 -14.239   9.114  1.00  1.13           C  
ATOM   8215  O   ASP A 524      -1.997 -13.742   9.553  1.00  1.13           O  
ATOM   8216  CB  ASP A 524      -5.260 -14.126  10.149  1.00  1.13           C  
ATOM   8217  CG  ASP A 524      -6.536 -13.361  10.504  1.00  1.13           C  
ATOM   8218  OD1 ASP A 524      -6.625 -12.182  10.261  1.00  1.13           O  
ATOM   8219  OD2 ASP A 524      -7.455 -14.018  10.994  1.00  1.13           O  
ATOM   8220  H   ASP A 524      -5.933 -13.777   7.741  1.00  1.13           H  
ATOM   8221  HA  ASP A 524      -4.134 -12.421   9.434  1.00  1.13           H  
ATOM   8222 1HB  ASP A 524      -5.543 -15.094   9.754  1.00  1.13           H  
ATOM   8223 2HB  ASP A 524      -4.703 -14.293  11.068  1.00  1.13           H  
ATOM   8224  N   ILE A 525      -3.060 -15.443   8.531  1.00  1.09           N  
ATOM   8225  CA  ILE A 525      -1.875 -16.295   8.502  1.00  1.09           C  
ATOM   8226  C   ILE A 525      -0.834 -15.676   7.627  1.00  1.09           C  
ATOM   8227  O   ILE A 525       0.358 -15.647   7.952  1.00  1.09           O  
ATOM   8228  CB  ILE A 525      -2.159 -17.685   7.929  1.00  1.09           C  
ATOM   8229  CG1 ILE A 525      -3.076 -18.443   8.830  1.00  1.09           C  
ATOM   8230  CG2 ILE A 525      -0.814 -18.454   7.760  1.00  1.09           C  
ATOM   8231  CD1 ILE A 525      -3.610 -19.671   8.180  1.00  1.09           C  
ATOM   8232  H   ILE A 525      -3.921 -15.774   8.116  1.00  1.09           H  
ATOM   8233  HA  ILE A 525      -1.481 -16.389   9.511  1.00  1.09           H  
ATOM   8234  HB  ILE A 525      -2.647 -17.590   6.951  1.00  1.09           H  
ATOM   8235 1HG1 ILE A 525      -2.536 -18.732   9.726  1.00  1.09           H  
ATOM   8236 2HG1 ILE A 525      -3.910 -17.807   9.107  1.00  1.09           H  
ATOM   8237 1HG2 ILE A 525      -1.016 -19.442   7.339  1.00  1.09           H  
ATOM   8238 2HG2 ILE A 525      -0.162 -17.898   7.082  1.00  1.09           H  
ATOM   8239 3HG2 ILE A 525      -0.327 -18.560   8.727  1.00  1.09           H  
ATOM   8240 1HD1 ILE A 525      -4.248 -20.184   8.859  1.00  1.09           H  
ATOM   8241 2HD1 ILE A 525      -4.171 -19.403   7.277  1.00  1.09           H  
ATOM   8242 3HD1 ILE A 525      -2.786 -20.311   7.907  1.00  1.09           H  
ATOM   8243  N   LEU A 526      -1.283 -15.200   6.483  1.00  1.09           N  
ATOM   8244  CA  LEU A 526      -0.359 -14.669   5.531  1.00  1.09           C  
ATOM   8245  C   LEU A 526       0.367 -13.467   6.127  1.00  1.09           C  
ATOM   8246  O   LEU A 526       1.582 -13.358   5.971  1.00  1.09           O  
ATOM   8247  CB  LEU A 526      -1.125 -14.349   4.254  1.00  1.09           C  
ATOM   8248  CG  LEU A 526      -1.683 -15.623   3.555  1.00  1.09           C  
ATOM   8249  CD1 LEU A 526      -2.515 -15.222   2.325  1.00  1.09           C  
ATOM   8250  CD2 LEU A 526      -0.538 -16.541   3.266  1.00  1.09           C  
ATOM   8251  H   LEU A 526      -2.281 -15.234   6.267  1.00  1.09           H  
ATOM   8252  HA  LEU A 526       0.380 -15.434   5.305  1.00  1.09           H  
ATOM   8253 1HB  LEU A 526      -1.962 -13.701   4.504  1.00  1.09           H  
ATOM   8254 2HB  LEU A 526      -0.468 -13.828   3.559  1.00  1.09           H  
ATOM   8255  HG  LEU A 526      -2.357 -16.148   4.224  1.00  1.09           H  
ATOM   8256 1HD1 LEU A 526      -2.922 -16.111   1.848  1.00  1.09           H  
ATOM   8257 2HD1 LEU A 526      -3.336 -14.582   2.649  1.00  1.09           H  
ATOM   8258 3HD1 LEU A 526      -1.897 -14.686   1.618  1.00  1.09           H  
ATOM   8259 1HD2 LEU A 526      -0.901 -17.453   2.788  1.00  1.09           H  
ATOM   8260 2HD2 LEU A 526       0.143 -16.048   2.642  1.00  1.09           H  
ATOM   8261 3HD2 LEU A 526      -0.045 -16.797   4.199  1.00  1.09           H  
ATOM   8262  N   ASP A 527      -0.342 -12.630   6.898  1.00  1.13           N  
ATOM   8263  CA  ASP A 527       0.297 -11.512   7.582  1.00  1.13           C  
ATOM   8264  C   ASP A 527       1.308 -11.969   8.636  1.00  1.13           C  
ATOM   8265  O   ASP A 527       2.388 -11.385   8.763  1.00  1.13           O  
ATOM   8266  CB  ASP A 527      -0.723 -10.581   8.245  1.00  1.13           C  
ATOM   8267  CG  ASP A 527      -1.466  -9.678   7.256  1.00  1.13           C  
ATOM   8268  OD1 ASP A 527      -1.083  -9.646   6.109  1.00  1.13           O  
ATOM   8269  OD2 ASP A 527      -2.293  -8.884   7.684  1.00  1.13           O  
ATOM   8270  H   ASP A 527      -1.349 -12.757   6.994  1.00  1.13           H  
ATOM   8271  HA  ASP A 527       0.834 -10.928   6.835  1.00  1.13           H  
ATOM   8272 1HB  ASP A 527      -1.465 -11.195   8.767  1.00  1.13           H  
ATOM   8273 2HB  ASP A 527      -0.225  -9.971   8.993  1.00  1.13           H  
ATOM   8274  N   LEU A 528       1.025 -13.083   9.329  1.00  1.22           N  
ATOM   8275  CA  LEU A 528       1.947 -13.576  10.361  1.00  1.22           C  
ATOM   8276  C   LEU A 528       3.283 -13.977   9.727  1.00  1.22           C  
ATOM   8277  O   LEU A 528       4.318 -13.988  10.401  1.00  1.22           O  
ATOM   8278  CB  LEU A 528       1.354 -14.771  11.131  1.00  1.22           C  
ATOM   8279  CG  LEU A 528       0.097 -14.446  11.965  1.00  1.22           C  
ATOM   8280  CD1 LEU A 528      -0.433 -15.712  12.642  1.00  1.22           C  
ATOM   8281  CD2 LEU A 528       0.382 -13.359  12.933  1.00  1.22           C  
ATOM   8282  H   LEU A 528       0.125 -13.548   9.192  1.00  1.22           H  
ATOM   8283  HA  LEU A 528       2.131 -12.773  11.070  1.00  1.22           H  
ATOM   8284 1HB  LEU A 528       1.092 -15.550  10.416  1.00  1.22           H  
ATOM   8285 2HB  LEU A 528       2.112 -15.165  11.805  1.00  1.22           H  
ATOM   8286  HG  LEU A 528      -0.646 -14.107  11.316  1.00  1.22           H  
ATOM   8287 1HD1 LEU A 528      -1.340 -15.476  13.186  1.00  1.22           H  
ATOM   8288 2HD1 LEU A 528      -0.651 -16.463  11.885  1.00  1.22           H  
ATOM   8289 3HD1 LEU A 528       0.315 -16.096  13.332  1.00  1.22           H  
ATOM   8290 1HD2 LEU A 528      -0.526 -13.127  13.466  1.00  1.22           H  
ATOM   8291 2HD2 LEU A 528       1.115 -13.672  13.618  1.00  1.22           H  
ATOM   8292 3HD2 LEU A 528       0.729 -12.472  12.402  1.00  1.22           H  
ATOM   8293  N   ILE A 529       3.256 -14.323   8.438  1.00  1.36           N  
ATOM   8294  CA  ILE A 529       4.466 -14.671   7.710  1.00  1.36           C  
ATOM   8295  C   ILE A 529       5.102 -13.453   6.987  1.00  1.36           C  
ATOM   8296  O   ILE A 529       6.318 -13.255   7.034  1.00  1.36           O  
ATOM   8297  CB  ILE A 529       4.182 -15.783   6.682  1.00  1.36           C  
ATOM   8298  CG1 ILE A 529       3.582 -17.013   7.384  1.00  1.36           C  
ATOM   8299  CG2 ILE A 529       5.474 -16.151   5.954  1.00  1.36           C  
ATOM   8300  CD1 ILE A 529       4.442 -17.582   8.469  1.00  1.36           C  
ATOM   8301  H   ILE A 529       2.346 -14.360   7.965  1.00  1.36           H  
ATOM   8302  HA  ILE A 529       5.192 -15.050   8.425  1.00  1.36           H  
ATOM   8303  HB  ILE A 529       3.441 -15.424   5.960  1.00  1.36           H  
ATOM   8304 1HG1 ILE A 529       2.624 -16.731   7.818  1.00  1.36           H  
ATOM   8305 2HG1 ILE A 529       3.409 -17.781   6.644  1.00  1.36           H  
ATOM   8306 1HG2 ILE A 529       5.271 -16.918   5.225  1.00  1.36           H  
ATOM   8307 2HG2 ILE A 529       5.861 -15.263   5.447  1.00  1.36           H  
ATOM   8308 3HG2 ILE A 529       6.210 -16.514   6.669  1.00  1.36           H  
ATOM   8309 1HD1 ILE A 529       3.942 -18.434   8.911  1.00  1.36           H  
ATOM   8310 2HD1 ILE A 529       5.394 -17.892   8.044  1.00  1.36           H  
ATOM   8311 3HD1 ILE A 529       4.602 -16.825   9.231  1.00  1.36           H  
ATOM   8312  N   GLU A 530       4.285 -12.664   6.275  1.00  1.54           N  
ATOM   8313  CA  GLU A 530       4.783 -11.537   5.469  1.00  1.54           C  
ATOM   8314  C   GLU A 530       5.119 -10.232   6.200  1.00  1.54           C  
ATOM   8315  O   GLU A 530       6.031  -9.514   5.789  1.00  1.54           O  
ATOM   8316  CB  GLU A 530       3.774 -11.186   4.376  1.00  1.54           C  
ATOM   8317  CG  GLU A 530       3.593 -12.237   3.310  1.00  1.54           C  
ATOM   8318  CD  GLU A 530       4.851 -12.489   2.515  1.00  1.54           C  
ATOM   8319  OE1 GLU A 530       5.456 -11.554   2.064  1.00  1.54           O  
ATOM   8320  OE2 GLU A 530       5.183 -13.641   2.323  1.00  1.54           O  
ATOM   8321  H   GLU A 530       3.290 -12.858   6.278  1.00  1.54           H  
ATOM   8322  HA  GLU A 530       5.695 -11.874   4.984  1.00  1.54           H  
ATOM   8323 1HB  GLU A 530       2.798 -11.015   4.837  1.00  1.54           H  
ATOM   8324 2HB  GLU A 530       4.072 -10.258   3.892  1.00  1.54           H  
ATOM   8325 1HG  GLU A 530       3.285 -13.168   3.794  1.00  1.54           H  
ATOM   8326 2HG  GLU A 530       2.791 -11.928   2.639  1.00  1.54           H  
ATOM   8327  N   LYS A 531       4.372  -9.883   7.244  1.00  1.71           N  
ATOM   8328  CA  LYS A 531       4.583  -8.606   7.924  1.00  1.71           C  
ATOM   8329  C   LYS A 531       5.513  -8.727   9.120  1.00  1.71           C  
ATOM   8330  O   LYS A 531       5.783  -7.743   9.812  1.00  1.71           O  
ATOM   8331  CB  LYS A 531       3.244  -8.011   8.351  1.00  1.71           C  
ATOM   8332  CG  LYS A 531       2.339  -7.628   7.169  1.00  1.71           C  
ATOM   8333  CD  LYS A 531       0.988  -7.066   7.622  1.00  1.71           C  
ATOM   8334  CE  LYS A 531       0.110  -6.681   6.413  1.00  1.71           C  
ATOM   8335  NZ  LYS A 531      -1.304  -6.347   6.809  1.00  1.71           N  
ATOM   8336  H   LYS A 531       3.635 -10.497   7.589  1.00  1.71           H  
ATOM   8337  HA  LYS A 531       5.048  -7.918   7.219  1.00  1.71           H  
ATOM   8338 1HB  LYS A 531       2.706  -8.737   8.967  1.00  1.71           H  
ATOM   8339 2HB  LYS A 531       3.414  -7.123   8.957  1.00  1.71           H  
ATOM   8340 1HG  LYS A 531       2.844  -6.892   6.546  1.00  1.71           H  
ATOM   8341 2HG  LYS A 531       2.150  -8.522   6.566  1.00  1.71           H  
ATOM   8342 1HD  LYS A 531       0.466  -7.801   8.221  1.00  1.71           H  
ATOM   8343 2HD  LYS A 531       1.149  -6.180   8.232  1.00  1.71           H  
ATOM   8344 1HE  LYS A 531       0.551  -5.811   5.930  1.00  1.71           H  
ATOM   8345 2HE  LYS A 531       0.093  -7.505   5.704  1.00  1.71           H  
ATOM   8346 1HZ  LYS A 531      -1.829  -6.106   5.990  1.00  1.71           H  
ATOM   8347 2HZ  LYS A 531      -1.741  -7.188   7.247  1.00  1.71           H  
ATOM   8348 3HZ  LYS A 531      -1.317  -5.585   7.457  1.00  1.71           H  
ATOM   8349  N   LYS A 532       5.971  -9.939   9.389  1.00  1.82           N  
ATOM   8350  CA  LYS A 532       6.802 -10.181  10.550  1.00  1.82           C  
ATOM   8351  C   LYS A 532       8.244 -10.520  10.163  1.00  1.82           C  
ATOM   8352  O   LYS A 532       8.485 -11.078   9.096  1.00  1.82           O  
ATOM   8353  CB  LYS A 532       6.199 -11.330  11.357  1.00  1.82           C  
ATOM   8354  CG  LYS A 532       4.752 -11.095  11.788  1.00  1.82           C  
ATOM   8355  CD  LYS A 532       4.616  -9.933  12.755  1.00  1.82           C  
ATOM   8356  CE  LYS A 532       3.170  -9.778  13.234  1.00  1.82           C  
ATOM   8357  NZ  LYS A 532       3.011  -8.597  14.146  1.00  1.82           N  
ATOM   8358  H   LYS A 532       5.725 -10.702   8.773  1.00  1.82           H  
ATOM   8359  HA  LYS A 532       6.776  -9.278  11.149  1.00  1.82           H  
ATOM   8360 1HB  LYS A 532       6.210 -12.239  10.748  1.00  1.82           H  
ATOM   8361 2HB  LYS A 532       6.786 -11.527  12.246  1.00  1.82           H  
ATOM   8362 1HG  LYS A 532       4.141 -10.897  10.901  1.00  1.82           H  
ATOM   8363 2HG  LYS A 532       4.375 -11.989  12.252  1.00  1.82           H  
ATOM   8364 1HD  LYS A 532       5.262 -10.096  13.618  1.00  1.82           H  
ATOM   8365 2HD  LYS A 532       4.926  -9.010  12.258  1.00  1.82           H  
ATOM   8366 1HE  LYS A 532       2.524  -9.646  12.366  1.00  1.82           H  
ATOM   8367 2HE  LYS A 532       2.864 -10.682  13.766  1.00  1.82           H  
ATOM   8368 1HZ  LYS A 532       2.048  -8.513  14.439  1.00  1.82           H  
ATOM   8369 2HZ  LYS A 532       3.599  -8.717  14.959  1.00  1.82           H  
ATOM   8370 3HZ  LYS A 532       3.284  -7.757  13.655  1.00  1.82           H  
ATOM   8371  N   PRO A 533       9.231 -10.205  11.025  1.00  1.83           N  
ATOM   8372  CA  PRO A 533      10.633 -10.586  10.920  1.00  1.83           C  
ATOM   8373  C   PRO A 533      10.859 -12.055  11.278  1.00  1.83           C  
ATOM   8374  O   PRO A 533      11.955 -12.583  11.110  1.00  1.83           O  
ATOM   8375  CB  PRO A 533      11.303  -9.652  11.931  1.00  1.83           C  
ATOM   8376  CG  PRO A 533      10.241  -9.386  12.970  1.00  1.83           C  
ATOM   8377  CD  PRO A 533       8.942  -9.340  12.201  1.00  1.83           C  
ATOM   8378  HA  PRO A 533      10.986 -10.378   9.899  1.00  1.83           H  
ATOM   8379 1HB  PRO A 533      12.196 -10.140  12.350  1.00  1.83           H  
ATOM   8380 2HB  PRO A 533      11.647  -8.737  11.427  1.00  1.83           H  
ATOM   8381 1HG  PRO A 533      10.256 -10.183  13.729  1.00  1.83           H  
ATOM   8382 2HG  PRO A 533      10.455  -8.444  13.498  1.00  1.83           H  
ATOM   8383 1HD  PRO A 533       8.156  -9.755  12.839  1.00  1.83           H  
ATOM   8384 2HD  PRO A 533       8.722  -8.308  11.878  1.00  1.83           H  
ATOM   8385  N   GLY A 534       9.823 -12.674  11.845  1.00  1.73           N  
ATOM   8386  CA  GLY A 534       9.836 -14.043  12.340  1.00  1.73           C  
ATOM   8387  C   GLY A 534       8.956 -14.976  11.504  1.00  1.73           C  
ATOM   8388  O   GLY A 534       9.429 -15.730  10.644  1.00  1.73           O  
ATOM   8389  H   GLY A 534       8.963 -12.165  11.936  1.00  1.73           H  
ATOM   8390 1HA  GLY A 534      10.861 -14.412  12.338  1.00  1.73           H  
ATOM   8391 2HA  GLY A 534       9.499 -14.056  13.377  1.00  1.73           H  
ATOM   8392  N   GLY A 535       7.675 -15.010  11.830  1.00  1.55           N  
ATOM   8393  CA  GLY A 535       6.779 -15.923  11.139  1.00  1.55           C  
ATOM   8394  C   GLY A 535       7.290 -17.314  11.399  1.00  1.55           C  
ATOM   8395  O   GLY A 535       7.747 -17.612  12.494  1.00  1.55           O  
ATOM   8396  H   GLY A 535       7.319 -14.397  12.547  1.00  1.55           H  
ATOM   8397 1HA  GLY A 535       5.752 -15.822  11.478  1.00  1.55           H  
ATOM   8398 2HA  GLY A 535       6.794 -15.710  10.072  1.00  1.55           H  
ATOM   8399  N   ILE A 536       7.219 -18.154  10.400  1.00  1.37           N  
ATOM   8400  CA  ILE A 536       7.707 -19.513  10.494  1.00  1.37           C  
ATOM   8401  C   ILE A 536       9.025 -19.634   9.745  1.00  1.37           C  
ATOM   8402  O   ILE A 536      10.001 -20.187  10.258  1.00  1.37           O  
ATOM   8403  CB  ILE A 536       6.621 -20.483  10.020  1.00  1.37           C  
ATOM   8404  CG1 ILE A 536       5.456 -20.376  11.012  1.00  1.37           C  
ATOM   8405  CG2 ILE A 536       7.130 -21.906   9.916  1.00  1.37           C  
ATOM   8406  CD1 ILE A 536       4.216 -21.054  10.637  1.00  1.37           C  
ATOM   8407  H   ILE A 536       6.812 -17.829   9.539  1.00  1.37           H  
ATOM   8408  HA  ILE A 536       7.906 -19.739  11.540  1.00  1.37           H  
ATOM   8409  HB  ILE A 536       6.262 -20.162   9.056  1.00  1.37           H  
ATOM   8410 1HG1 ILE A 536       5.788 -20.817  11.932  1.00  1.37           H  
ATOM   8411 2HG1 ILE A 536       5.226 -19.328  11.185  1.00  1.37           H  
ATOM   8412 1HG2 ILE A 536       6.323 -22.557   9.579  1.00  1.37           H  
ATOM   8413 2HG2 ILE A 536       7.953 -21.952   9.206  1.00  1.37           H  
ATOM   8414 3HG2 ILE A 536       7.464 -22.228  10.882  1.00  1.37           H  
ATOM   8415 1HD1 ILE A 536       3.490 -20.918  11.429  1.00  1.37           H  
ATOM   8416 2HD1 ILE A 536       3.827 -20.629   9.741  1.00  1.37           H  
ATOM   8417 3HD1 ILE A 536       4.407 -22.117  10.489  1.00  1.37           H  
ATOM   8418  N   ILE A 537       9.053 -19.090   8.533  1.00  1.23           N  
ATOM   8419  CA  ILE A 537      10.221 -19.197   7.674  1.00  1.23           C  
ATOM   8420  C   ILE A 537      11.439 -18.436   8.191  1.00  1.23           C  
ATOM   8421  O   ILE A 537      12.517 -19.018   8.298  1.00  1.23           O  
ATOM   8422  CB  ILE A 537       9.871 -18.664   6.270  1.00  1.23           C  
ATOM   8423  CG1 ILE A 537       8.839 -19.582   5.637  1.00  1.23           C  
ATOM   8424  CG2 ILE A 537      11.128 -18.581   5.401  1.00  1.23           C  
ATOM   8425  CD1 ILE A 537       8.209 -19.041   4.394  1.00  1.23           C  
ATOM   8426  H   ILE A 537       8.231 -18.625   8.188  1.00  1.23           H  
ATOM   8427  HA  ILE A 537      10.496 -20.241   7.597  1.00  1.23           H  
ATOM   8428  HB  ILE A 537       9.425 -17.675   6.355  1.00  1.23           H  
ATOM   8429 1HG1 ILE A 537       9.299 -20.511   5.384  1.00  1.23           H  
ATOM   8430 2HG1 ILE A 537       8.071 -19.767   6.365  1.00  1.23           H  
ATOM   8431 1HG2 ILE A 537      10.868 -18.205   4.412  1.00  1.23           H  
ATOM   8432 2HG2 ILE A 537      11.858 -17.908   5.857  1.00  1.23           H  
ATOM   8433 3HG2 ILE A 537      11.565 -19.558   5.310  1.00  1.23           H  
ATOM   8434 1HD1 ILE A 537       7.493 -19.763   4.015  1.00  1.23           H  
ATOM   8435 2HD1 ILE A 537       7.701 -18.101   4.610  1.00  1.23           H  
ATOM   8436 3HD1 ILE A 537       8.979 -18.879   3.647  1.00  1.23           H  
ATOM   8437  N   ALA A 538      11.298 -17.150   8.532  1.00  1.14           N  
ATOM   8438  CA  ALA A 538      12.485 -16.419   8.978  1.00  1.14           C  
ATOM   8439  C   ALA A 538      13.024 -17.005  10.273  1.00  1.14           C  
ATOM   8440  O   ALA A 538      14.240 -17.161  10.432  1.00  1.14           O  
ATOM   8441  CB  ALA A 538      12.196 -14.943   9.140  1.00  1.14           C  
ATOM   8442  H   ALA A 538      10.399 -16.688   8.494  1.00  1.14           H  
ATOM   8443  HA  ALA A 538      13.252 -16.534   8.212  1.00  1.14           H  
ATOM   8444 1HB  ALA A 538      13.105 -14.423   9.441  1.00  1.14           H  
ATOM   8445 2HB  ALA A 538      11.840 -14.533   8.200  1.00  1.14           H  
ATOM   8446 3HB  ALA A 538      11.457 -14.794   9.888  1.00  1.14           H  
ATOM   8447  N   LEU A 539      12.124 -17.404  11.178  1.00  1.10           N  
ATOM   8448  CA  LEU A 539      12.602 -17.993  12.427  1.00  1.10           C  
ATOM   8449  C   LEU A 539      13.343 -19.293  12.158  1.00  1.10           C  
ATOM   8450  O   LEU A 539      14.360 -19.578  12.804  1.00  1.10           O  
ATOM   8451  CB  LEU A 539      11.471 -18.311  13.415  1.00  1.10           C  
ATOM   8452  CG  LEU A 539      10.734 -17.153  13.999  1.00  1.10           C  
ATOM   8453  CD1 LEU A 539       9.678 -17.663  14.931  1.00  1.10           C  
ATOM   8454  CD2 LEU A 539      11.660 -16.243  14.680  1.00  1.10           C  
ATOM   8455  H   LEU A 539      11.136 -17.212  11.007  1.00  1.10           H  
ATOM   8456  HA  LEU A 539      13.293 -17.294  12.895  1.00  1.10           H  
ATOM   8457 1HB  LEU A 539      10.726 -18.903  12.885  1.00  1.10           H  
ATOM   8458 2HB  LEU A 539      11.868 -18.910  14.233  1.00  1.10           H  
ATOM   8459  HG  LEU A 539      10.236 -16.645  13.213  1.00  1.10           H  
ATOM   8460 1HD1 LEU A 539       9.106 -16.824  15.337  1.00  1.10           H  
ATOM   8461 2HD1 LEU A 539       9.019 -18.326  14.401  1.00  1.10           H  
ATOM   8462 3HD1 LEU A 539      10.154 -18.207  15.746  1.00  1.10           H  
ATOM   8463 1HD2 LEU A 539      11.104 -15.401  15.098  1.00  1.10           H  
ATOM   8464 2HD2 LEU A 539      12.136 -16.789  15.459  1.00  1.10           H  
ATOM   8465 3HD2 LEU A 539      12.405 -15.878  13.971  1.00  1.10           H  
ATOM   8466  N   LEU A 540      12.862 -20.080  11.191  1.00  1.12           N  
ATOM   8467  CA  LEU A 540      13.536 -21.328  10.906  1.00  1.12           C  
ATOM   8468  C   LEU A 540      14.899 -21.052  10.313  1.00  1.12           C  
ATOM   8469  O   LEU A 540      15.877 -21.706  10.680  1.00  1.12           O  
ATOM   8470  CB  LEU A 540      12.757 -22.222   9.956  1.00  1.12           C  
ATOM   8471  CG  LEU A 540      13.455 -23.548   9.744  1.00  1.12           C  
ATOM   8472  CD1 LEU A 540      13.579 -24.256  11.100  1.00  1.12           C  
ATOM   8473  CD2 LEU A 540      12.725 -24.363   8.775  1.00  1.12           C  
ATOM   8474  H   LEU A 540      12.010 -19.838  10.680  1.00  1.12           H  
ATOM   8475  HA  LEU A 540      13.677 -21.867  11.838  1.00  1.12           H  
ATOM   8476 1HB  LEU A 540      11.761 -22.403  10.353  1.00  1.12           H  
ATOM   8477 2HB  LEU A 540      12.664 -21.716   8.989  1.00  1.12           H  
ATOM   8478  HG  LEU A 540      14.437 -23.365   9.361  1.00  1.12           H  
ATOM   8479 1HD1 LEU A 540      14.094 -25.202  10.966  1.00  1.12           H  
ATOM   8480 2HD1 LEU A 540      14.143 -23.631  11.790  1.00  1.12           H  
ATOM   8481 3HD1 LEU A 540      12.588 -24.435  11.509  1.00  1.12           H  
ATOM   8482 1HD2 LEU A 540      13.244 -25.310   8.617  1.00  1.12           H  
ATOM   8483 2HD2 LEU A 540      11.725 -24.546   9.147  1.00  1.12           H  
ATOM   8484 3HD2 LEU A 540      12.681 -23.820   7.842  1.00  1.12           H  
ATOM   8485  N   ASP A 541      14.974 -20.097   9.384  1.00  1.18           N  
ATOM   8486  CA  ASP A 541      16.248 -19.788   8.759  1.00  1.18           C  
ATOM   8487  C   ASP A 541      17.282 -19.366   9.797  1.00  1.18           C  
ATOM   8488  O   ASP A 541      18.427 -19.831   9.760  1.00  1.18           O  
ATOM   8489  CB  ASP A 541      16.079 -18.660   7.735  1.00  1.18           C  
ATOM   8490  CG  ASP A 541      15.383 -19.068   6.427  1.00  1.18           C  
ATOM   8491  OD1 ASP A 541      15.256 -20.244   6.147  1.00  1.18           O  
ATOM   8492  OD2 ASP A 541      15.036 -18.195   5.668  1.00  1.18           O  
ATOM   8493  H   ASP A 541      14.132 -19.588   9.109  1.00  1.18           H  
ATOM   8494  HA  ASP A 541      16.610 -20.681   8.250  1.00  1.18           H  
ATOM   8495 1HB  ASP A 541      15.497 -17.859   8.192  1.00  1.18           H  
ATOM   8496 2HB  ASP A 541      17.056 -18.247   7.493  1.00  1.18           H  
ATOM   8497  N   GLU A 542      16.876 -18.543  10.770  1.00  1.30           N  
ATOM   8498  CA  GLU A 542      17.827 -18.141  11.797  1.00  1.30           C  
ATOM   8499  C   GLU A 542      18.287 -19.362  12.579  1.00  1.30           C  
ATOM   8500  O   GLU A 542      19.490 -19.564  12.791  1.00  1.30           O  
ATOM   8501  CB  GLU A 542      17.237 -17.110  12.768  1.00  1.30           C  
ATOM   8502  CG  GLU A 542      18.271 -16.634  13.826  1.00  1.30           C  
ATOM   8503  CD  GLU A 542      17.772 -15.590  14.814  1.00  1.30           C  
ATOM   8504  OE1 GLU A 542      16.618 -15.214  14.759  1.00  1.30           O  
ATOM   8505  OE2 GLU A 542      18.536 -15.194  15.656  1.00  1.30           O  
ATOM   8506  H   GLU A 542      15.920 -18.178  10.769  1.00  1.30           H  
ATOM   8507  HA  GLU A 542      18.696 -17.699  11.310  1.00  1.30           H  
ATOM   8508 1HB  GLU A 542      16.878 -16.246  12.211  1.00  1.30           H  
ATOM   8509 2HB  GLU A 542      16.379 -17.547  13.287  1.00  1.30           H  
ATOM   8510 1HG  GLU A 542      18.605 -17.507  14.388  1.00  1.30           H  
ATOM   8511 2HG  GLU A 542      19.136 -16.233  13.299  1.00  1.30           H  
ATOM   8512  N   ALA A 543      17.323 -20.201  12.977  1.00  1.49           N  
ATOM   8513  CA  ALA A 543      17.617 -21.396  13.750  1.00  1.49           C  
ATOM   8514  C   ALA A 543      18.555 -22.327  12.999  1.00  1.49           C  
ATOM   8515  O   ALA A 543      19.429 -22.952  13.598  1.00  1.49           O  
ATOM   8516  CB  ALA A 543      16.326 -22.128  14.074  1.00  1.49           C  
ATOM   8517  H   ALA A 543      16.348 -19.988  12.761  1.00  1.49           H  
ATOM   8518  HA  ALA A 543      18.105 -21.089  14.674  1.00  1.49           H  
ATOM   8519 1HB  ALA A 543      16.548 -23.006  14.677  1.00  1.49           H  
ATOM   8520 2HB  ALA A 543      15.658 -21.467  14.626  1.00  1.49           H  
ATOM   8521 3HB  ALA A 543      15.844 -22.434  13.150  1.00  1.49           H  
ATOM   8522  N   CYS A 544      18.383 -22.413  11.680  1.00  1.75           N  
ATOM   8523  CA  CYS A 544      19.219 -23.275  10.866  1.00  1.75           C  
ATOM   8524  C   CYS A 544      20.644 -22.754  10.728  1.00  1.75           C  
ATOM   8525  O   CYS A 544      21.591 -23.542  10.698  1.00  1.75           O  
ATOM   8526  CB  CYS A 544      18.618 -23.418   9.483  1.00  1.75           C  
ATOM   8527  SG  CYS A 544      17.084 -24.320   9.474  1.00  1.75           S  
ATOM   8528  H   CYS A 544      17.627 -21.892  11.242  1.00  1.75           H  
ATOM   8529  HA  CYS A 544      19.255 -24.254  11.335  1.00  1.75           H  
ATOM   8530 1HB  CYS A 544      18.434 -22.430   9.057  1.00  1.75           H  
ATOM   8531 2HB  CYS A 544      19.320 -23.939   8.844  1.00  1.75           H  
ATOM   8532  HG  CYS A 544      16.369 -23.327  10.070  1.00  1.75           H  
ATOM   8533  N   MET A 545      20.808 -21.430  10.621  1.00  2.04           N  
ATOM   8534  CA  MET A 545      22.149 -20.869  10.487  1.00  2.04           C  
ATOM   8535  C   MET A 545      22.932 -20.904  11.796  1.00  2.04           C  
ATOM   8536  O   MET A 545      24.160 -20.989  11.785  1.00  2.04           O  
ATOM   8537  CB  MET A 545      22.097 -19.442   9.957  1.00  2.04           C  
ATOM   8538  CG  MET A 545      21.659 -19.321   8.512  1.00  2.04           C  
ATOM   8539  SD  MET A 545      22.665 -20.327   7.399  1.00  2.04           S  
ATOM   8540  CE  MET A 545      24.270 -19.590   7.517  1.00  2.04           C  
ATOM   8541  H   MET A 545      19.992 -20.814  10.616  1.00  2.04           H  
ATOM   8542  HA  MET A 545      22.695 -21.477   9.769  1.00  2.04           H  
ATOM   8543 1HB  MET A 545      21.391 -18.866  10.562  1.00  2.04           H  
ATOM   8544 2HB  MET A 545      23.076 -18.977  10.060  1.00  2.04           H  
ATOM   8545 1HG  MET A 545      20.619 -19.640   8.419  1.00  2.04           H  
ATOM   8546 2HG  MET A 545      21.728 -18.283   8.197  1.00  2.04           H  
ATOM   8547 1HE  MET A 545      24.961 -20.124   6.867  1.00  2.04           H  
ATOM   8548 2HE  MET A 545      24.211 -18.558   7.211  1.00  2.04           H  
ATOM   8549 3HE  MET A 545      24.620 -19.644   8.548  1.00  2.04           H  
ATOM   8550  N   PHE A 546      22.230 -20.838  12.927  1.00  2.29           N  
ATOM   8551  CA  PHE A 546      22.914 -20.883  14.208  1.00  2.29           C  
ATOM   8552  C   PHE A 546      23.349 -22.334  14.498  1.00  2.29           C  
ATOM   8553  O   PHE A 546      22.523 -23.229  14.414  1.00  2.29           O  
ATOM   8554  CB  PHE A 546      21.992 -20.371  15.312  1.00  2.29           C  
ATOM   8555  CG  PHE A 546      22.635 -20.330  16.661  1.00  2.29           C  
ATOM   8556  CD1 PHE A 546      23.590 -19.370  16.956  1.00  2.29           C  
ATOM   8557  CD2 PHE A 546      22.285 -21.231  17.640  1.00  2.29           C  
ATOM   8558  CE1 PHE A 546      24.183 -19.325  18.199  1.00  2.29           C  
ATOM   8559  CE2 PHE A 546      22.864 -21.184  18.878  1.00  2.29           C  
ATOM   8560  CZ  PHE A 546      23.817 -20.237  19.163  1.00  2.29           C  
ATOM   8561  H   PHE A 546      21.216 -20.724  12.888  1.00  2.29           H  
ATOM   8562  HA  PHE A 546      23.754 -20.209  14.157  1.00  2.29           H  
ATOM   8563 1HB  PHE A 546      21.648 -19.364  15.060  1.00  2.29           H  
ATOM   8564 2HB  PHE A 546      21.107 -21.009  15.366  1.00  2.29           H  
ATOM   8565  HD1 PHE A 546      23.874 -18.648  16.189  1.00  2.29           H  
ATOM   8566  HD2 PHE A 546      21.534 -21.986  17.424  1.00  2.29           H  
ATOM   8567  HE1 PHE A 546      24.936 -18.566  18.420  1.00  2.29           H  
ATOM   8568  HE2 PHE A 546      22.562 -21.901  19.640  1.00  2.29           H  
ATOM   8569  HZ  PHE A 546      24.274 -20.205  20.152  1.00  2.29           H  
ATOM   8570  N   PRO A 547      24.630 -22.606  14.816  1.00  2.42           N  
ATOM   8571  CA  PRO A 547      25.155 -23.939  15.107  1.00  2.42           C  
ATOM   8572  C   PRO A 547      24.371 -24.725  16.165  1.00  2.42           C  
ATOM   8573  O   PRO A 547      23.869 -25.826  15.897  1.00  2.42           O  
ATOM   8574  CB  PRO A 547      26.556 -23.589  15.643  1.00  2.42           C  
ATOM   8575  CG  PRO A 547      26.936 -22.357  14.870  1.00  2.42           C  
ATOM   8576  CD  PRO A 547      25.669 -21.548  14.810  1.00  2.42           C  
ATOM   8577  HA  PRO A 547      25.222 -24.505  14.180  1.00  2.42           H  
ATOM   8578 1HB  PRO A 547      26.539 -23.425  16.720  1.00  2.42           H  
ATOM   8579 2HB  PRO A 547      27.238 -24.435  15.456  1.00  2.42           H  
ATOM   8580 1HG  PRO A 547      27.750 -21.824  15.388  1.00  2.42           H  
ATOM   8581 2HG  PRO A 547      27.313 -22.626  13.876  1.00  2.42           H  
ATOM   8582 1HD  PRO A 547      25.574 -20.897  15.680  1.00  2.42           H  
ATOM   8583 2HD  PRO A 547      25.687 -21.000  13.854  1.00  2.42           H  
ATOM   8584  N   ARG A 548      24.242 -24.182  17.363  1.00  2.41           N  
ATOM   8585  CA  ARG A 548      23.649 -24.946  18.454  1.00  2.41           C  
ATOM   8586  C   ARG A 548      22.141 -24.815  18.572  1.00  2.41           C  
ATOM   8587  O   ARG A 548      21.631 -24.264  19.550  1.00  2.41           O  
ATOM   8588  CB  ARG A 548      24.292 -24.555  19.768  1.00  2.41           C  
ATOM   8589  CG  ARG A 548      25.769 -24.897  19.867  1.00  2.41           C  
ATOM   8590  CD  ARG A 548      26.348 -24.500  21.180  1.00  2.41           C  
ATOM   8591  NE  ARG A 548      27.767 -24.826  21.266  1.00  2.41           N  
ATOM   8592  CZ  ARG A 548      28.534 -24.653  22.363  1.00  2.41           C  
ATOM   8593  NH1 ARG A 548      28.012 -24.159  23.465  1.00  2.41           N  
ATOM   8594  NH2 ARG A 548      29.813 -24.982  22.330  1.00  2.41           N  
ATOM   8595  H   ARG A 548      24.594 -23.252  17.545  1.00  2.41           H  
ATOM   8596  HA  ARG A 548      23.875 -25.998  18.279  1.00  2.41           H  
ATOM   8597 1HB  ARG A 548      24.209 -23.490  19.916  1.00  2.41           H  
ATOM   8598 2HB  ARG A 548      23.775 -25.045  20.593  1.00  2.41           H  
ATOM   8599 1HG  ARG A 548      25.901 -25.973  19.737  1.00  2.41           H  
ATOM   8600 2HG  ARG A 548      26.309 -24.370  19.082  1.00  2.41           H  
ATOM   8601 1HD  ARG A 548      26.235 -23.424  21.315  1.00  2.41           H  
ATOM   8602 2HD  ARG A 548      25.828 -25.024  21.981  1.00  2.41           H  
ATOM   8603  HE  ARG A 548      28.209 -25.209  20.442  1.00  2.41           H  
ATOM   8604 1HH1 ARG A 548      27.035 -23.906  23.493  1.00  2.41           H  
ATOM   8605 2HH1 ARG A 548      28.590 -24.031  24.284  1.00  2.41           H  
ATOM   8606 1HH2 ARG A 548      30.216 -25.363  21.484  1.00  2.41           H  
ATOM   8607 2HH2 ARG A 548      30.389 -24.855  23.150  1.00  2.41           H  
ATOM   8608  N   SER A 549      21.440 -25.371  17.598  1.00  2.25           N  
ATOM   8609  CA  SER A 549      19.980 -25.311  17.582  1.00  2.25           C  
ATOM   8610  C   SER A 549      19.320 -26.665  17.696  1.00  2.25           C  
ATOM   8611  O   SER A 549      19.853 -27.682  17.245  1.00  2.25           O  
ATOM   8612  CB  SER A 549      19.480 -24.673  16.309  1.00  2.25           C  
ATOM   8613  OG  SER A 549      19.869 -23.347  16.230  1.00  2.25           O  
ATOM   8614  H   SER A 549      21.970 -25.802  16.838  1.00  2.25           H  
ATOM   8615  HA  SER A 549      19.650 -24.704  18.426  1.00  2.25           H  
ATOM   8616 1HB  SER A 549      19.890 -25.215  15.454  1.00  2.25           H  
ATOM   8617 2HB  SER A 549      18.395 -24.746  16.250  1.00  2.25           H  
ATOM   8618  HG  SER A 549      19.843 -23.136  15.266  1.00  2.25           H  
ATOM   8619  N   THR A 550      18.123 -26.646  18.257  1.00  2.03           N  
ATOM   8620  CA  THR A 550      17.272 -27.815  18.351  1.00  2.03           C  
ATOM   8621  C   THR A 550      15.924 -27.440  17.792  1.00  2.03           C  
ATOM   8622  O   THR A 550      15.565 -26.257  17.787  1.00  2.03           O  
ATOM   8623  CB  THR A 550      17.092 -28.288  19.811  1.00  2.03           C  
ATOM   8624  OG1 THR A 550      16.381 -27.274  20.599  1.00  2.03           O  
ATOM   8625  CG2 THR A 550      18.446 -28.542  20.455  1.00  2.03           C  
ATOM   8626  H   THR A 550      17.793 -25.763  18.619  1.00  2.03           H  
ATOM   8627  HA  THR A 550      17.689 -28.626  17.750  1.00  2.03           H  
ATOM   8628  HB  THR A 550      16.514 -29.213  19.819  1.00  2.03           H  
ATOM   8629  HG1 THR A 550      16.320 -27.584  21.524  1.00  2.03           H  
ATOM   8630 1HG2 THR A 550      18.301 -28.885  21.479  1.00  2.03           H  
ATOM   8631 2HG2 THR A 550      18.981 -29.305  19.887  1.00  2.03           H  
ATOM   8632 3HG2 THR A 550      19.031 -27.623  20.463  1.00  2.03           H  
ATOM   8633  N   HIS A 551      15.147 -28.424  17.368  1.00  1.81           N  
ATOM   8634  CA  HIS A 551      13.823 -28.102  16.868  1.00  1.81           C  
ATOM   8635  C   HIS A 551      12.932 -27.541  17.971  1.00  1.81           C  
ATOM   8636  O   HIS A 551      12.015 -26.761  17.705  1.00  1.81           O  
ATOM   8637  CB  HIS A 551      13.176 -29.330  16.290  1.00  1.81           C  
ATOM   8638  CG  HIS A 551      12.772 -30.314  17.302  1.00  1.81           C  
ATOM   8639  ND1 HIS A 551      13.652 -31.189  17.919  1.00  1.81           N  
ATOM   8640  CD2 HIS A 551      11.556 -30.583  17.794  1.00  1.81           C  
ATOM   8641  CE1 HIS A 551      12.961 -31.970  18.743  1.00  1.81           C  
ATOM   8642  NE2 HIS A 551      11.688 -31.615  18.670  1.00  1.81           N  
ATOM   8643  H   HIS A 551      15.476 -29.380  17.380  1.00  1.81           H  
ATOM   8644  HA  HIS A 551      13.902 -27.353  16.080  1.00  1.81           H  
ATOM   8645 1HB  HIS A 551      12.283 -29.028  15.759  1.00  1.81           H  
ATOM   8646 2HB  HIS A 551      13.840 -29.811  15.570  1.00  1.81           H  
ATOM   8647  HD2 HIS A 551      10.630 -30.079  17.517  1.00  1.81           H  
ATOM   8648  HE1 HIS A 551      13.366 -32.767  19.365  1.00  1.81           H  
ATOM   8649  HE2 HIS A 551      10.887 -32.015  19.152  1.00  1.81           H  
ATOM   8650  N   GLU A 552      13.243 -27.906  19.222  1.00  1.63           N  
ATOM   8651  CA  GLU A 552      12.507 -27.409  20.368  1.00  1.63           C  
ATOM   8652  C   GLU A 552      12.745 -25.917  20.501  1.00  1.63           C  
ATOM   8653  O   GLU A 552      11.806 -25.156  20.719  1.00  1.63           O  
ATOM   8654  CB  GLU A 552      12.953 -28.114  21.653  1.00  1.63           C  
ATOM   8655  CG  GLU A 552      12.576 -29.580  21.747  1.00  1.63           C  
ATOM   8656  CD  GLU A 552      13.100 -30.256  23.001  1.00  1.63           C  
ATOM   8657  OE1 GLU A 552      13.861 -29.643  23.714  1.00  1.63           O  
ATOM   8658  OE2 GLU A 552      12.736 -31.385  23.241  1.00  1.63           O  
ATOM   8659  H   GLU A 552      14.004 -28.555  19.360  1.00  1.63           H  
ATOM   8660  HA  GLU A 552      11.443 -27.585  20.208  1.00  1.63           H  
ATOM   8661 1HB  GLU A 552      14.036 -28.046  21.741  1.00  1.63           H  
ATOM   8662 2HB  GLU A 552      12.525 -27.599  22.514  1.00  1.63           H  
ATOM   8663 1HG  GLU A 552      11.492 -29.678  21.710  1.00  1.63           H  
ATOM   8664 2HG  GLU A 552      12.987 -30.084  20.882  1.00  1.63           H  
ATOM   8665  N   THR A 553      13.994 -25.483  20.272  1.00  1.50           N  
ATOM   8666  CA  THR A 553      14.326 -24.066  20.369  1.00  1.50           C  
ATOM   8667  C   THR A 553      13.494 -23.309  19.355  1.00  1.50           C  
ATOM   8668  O   THR A 553      12.882 -22.282  19.669  1.00  1.50           O  
ATOM   8669  CB  THR A 553      15.815 -23.802  20.056  1.00  1.50           C  
ATOM   8670  OG1 THR A 553      16.652 -24.503  20.995  1.00  1.50           O  
ATOM   8671  CG2 THR A 553      16.104 -22.313  20.132  1.00  1.50           C  
ATOM   8672  H   THR A 553      14.740 -26.155  20.095  1.00  1.50           H  
ATOM   8673  HA  THR A 553      14.082 -23.705  21.369  1.00  1.50           H  
ATOM   8674  HB  THR A 553      16.041 -24.152  19.054  1.00  1.50           H  
ATOM   8675  HG1 THR A 553      16.553 -25.467  20.861  1.00  1.50           H  
ATOM   8676 1HG2 THR A 553      17.155 -22.138  19.900  1.00  1.50           H  
ATOM   8677 2HG2 THR A 553      15.478 -21.786  19.410  1.00  1.50           H  
ATOM   8678 3HG2 THR A 553      15.885 -21.950  21.136  1.00  1.50           H  
ATOM   8679  N   PHE A 554      13.456 -23.839  18.132  1.00  1.42           N  
ATOM   8680  CA  PHE A 554      12.658 -23.232  17.083  1.00  1.42           C  
ATOM   8681  C   PHE A 554      11.190 -23.135  17.451  1.00  1.42           C  
ATOM   8682  O   PHE A 554      10.596 -22.054  17.360  1.00  1.42           O  
ATOM   8683  CB  PHE A 554      12.780 -24.006  15.774  1.00  1.42           C  
ATOM   8684  CG  PHE A 554      11.758 -23.567  14.775  1.00  1.42           C  
ATOM   8685  CD1 PHE A 554      11.875 -22.395  14.052  1.00  1.42           C  
ATOM   8686  CD2 PHE A 554      10.632 -24.353  14.582  1.00  1.42           C  
ATOM   8687  CE1 PHE A 554      10.877 -22.038  13.164  1.00  1.42           C  
ATOM   8688  CE2 PHE A 554       9.659 -23.986  13.704  1.00  1.42           C  
ATOM   8689  CZ  PHE A 554       9.792 -22.822  12.994  1.00  1.42           C  
ATOM   8690  H   PHE A 554      13.998 -24.686  17.947  1.00  1.42           H  
ATOM   8691  HA  PHE A 554      13.032 -22.221  16.917  1.00  1.42           H  
ATOM   8692 1HB  PHE A 554      13.771 -23.859  15.346  1.00  1.42           H  
ATOM   8693 2HB  PHE A 554      12.650 -25.066  15.955  1.00  1.42           H  
ATOM   8694  HD1 PHE A 554      12.749 -21.753  14.187  1.00  1.42           H  
ATOM   8695  HD2 PHE A 554      10.533 -25.275  15.154  1.00  1.42           H  
ATOM   8696  HE1 PHE A 554      10.944 -21.129  12.595  1.00  1.42           H  
ATOM   8697  HE2 PHE A 554       8.781 -24.614  13.570  1.00  1.42           H  
ATOM   8698  HZ  PHE A 554       9.035 -22.519  12.299  1.00  1.42           H  
ATOM   8699  N   ALA A 555      10.598 -24.258  17.864  1.00  1.36           N  
ATOM   8700  CA  ALA A 555       9.183 -24.265  18.182  1.00  1.36           C  
ATOM   8701  C   ALA A 555       8.873 -23.295  19.304  1.00  1.36           C  
ATOM   8702  O   ALA A 555       7.874 -22.582  19.248  1.00  1.36           O  
ATOM   8703  CB  ALA A 555       8.740 -25.660  18.573  1.00  1.36           C  
ATOM   8704  H   ALA A 555      11.134 -25.123  17.936  1.00  1.36           H  
ATOM   8705  HA  ALA A 555       8.637 -23.951  17.294  1.00  1.36           H  
ATOM   8706 1HB  ALA A 555       7.676 -25.665  18.784  1.00  1.36           H  
ATOM   8707 2HB  ALA A 555       8.955 -26.351  17.754  1.00  1.36           H  
ATOM   8708 3HB  ALA A 555       9.292 -25.972  19.462  1.00  1.36           H  
ATOM   8709  N   GLN A 556       9.745 -23.223  20.309  1.00  1.32           N  
ATOM   8710  CA  GLN A 556       9.515 -22.318  21.420  1.00  1.32           C  
ATOM   8711  C   GLN A 556       9.586 -20.868  20.974  1.00  1.32           C  
ATOM   8712  O   GLN A 556       8.735 -20.062  21.347  1.00  1.32           O  
ATOM   8713  CB  GLN A 556      10.545 -22.579  22.519  1.00  1.32           C  
ATOM   8714  CG  GLN A 556      10.362 -23.908  23.244  1.00  1.32           C  
ATOM   8715  CD  GLN A 556      11.527 -24.236  24.161  1.00  1.32           C  
ATOM   8716  OE1 GLN A 556      12.602 -23.628  24.088  1.00  1.32           O  
ATOM   8717  NE2 GLN A 556      11.322 -25.216  25.033  1.00  1.32           N  
ATOM   8718  H   GLN A 556      10.565 -23.829  20.322  1.00  1.32           H  
ATOM   8719  HA  GLN A 556       8.521 -22.506  21.818  1.00  1.32           H  
ATOM   8720 1HB  GLN A 556      11.543 -22.580  22.076  1.00  1.32           H  
ATOM   8721 2HB  GLN A 556      10.511 -21.774  23.252  1.00  1.32           H  
ATOM   8722 1HG  GLN A 556       9.466 -23.838  23.857  1.00  1.32           H  
ATOM   8723 2HG  GLN A 556      10.246 -24.707  22.521  1.00  1.32           H  
ATOM   8724 1HE2 GLN A 556      12.052 -25.489  25.661  1.00  1.32           H  
ATOM   8725 2HE2 GLN A 556      10.441 -25.686  25.057  1.00  1.32           H  
ATOM   8726  N   LYS A 557      10.555 -20.531  20.117  1.00  1.29           N  
ATOM   8727  CA  LYS A 557      10.678 -19.150  19.668  1.00  1.29           C  
ATOM   8728  C   LYS A 557       9.419 -18.772  18.885  1.00  1.29           C  
ATOM   8729  O   LYS A 557       8.874 -17.673  19.040  1.00  1.29           O  
ATOM   8730  CB  LYS A 557      11.956 -18.959  18.842  1.00  1.29           C  
ATOM   8731  CG  LYS A 557      12.271 -17.498  18.499  1.00  1.29           C  
ATOM   8732  CD  LYS A 557      13.630 -17.368  17.815  1.00  1.29           C  
ATOM   8733  CE  LYS A 557      13.985 -15.900  17.541  1.00  1.29           C  
ATOM   8734  NZ  LYS A 557      15.241 -15.780  16.769  1.00  1.29           N  
ATOM   8735  H   LYS A 557      11.243 -21.224  19.817  1.00  1.29           H  
ATOM   8736  HA  LYS A 557      10.737 -18.503  20.545  1.00  1.29           H  
ATOM   8737 1HB  LYS A 557      12.805 -19.382  19.384  1.00  1.29           H  
ATOM   8738 2HB  LYS A 557      11.862 -19.516  17.904  1.00  1.29           H  
ATOM   8739 1HG  LYS A 557      11.494 -17.107  17.838  1.00  1.29           H  
ATOM   8740 2HG  LYS A 557      12.275 -16.905  19.412  1.00  1.29           H  
ATOM   8741 1HD  LYS A 557      14.399 -17.798  18.457  1.00  1.29           H  
ATOM   8742 2HD  LYS A 557      13.626 -17.920  16.875  1.00  1.29           H  
ATOM   8743 1HE  LYS A 557      13.184 -15.428  16.989  1.00  1.29           H  
ATOM   8744 2HE  LYS A 557      14.107 -15.380  18.490  1.00  1.29           H  
ATOM   8745 1HZ  LYS A 557      15.467 -14.805  16.585  1.00  1.29           H  
ATOM   8746 2HZ  LYS A 557      16.013 -16.197  17.263  1.00  1.29           H  
ATOM   8747 3HZ  LYS A 557      15.127 -16.257  15.877  1.00  1.29           H  
ATOM   8748  N   LEU A 558       8.937 -19.705  18.058  1.00  1.27           N  
ATOM   8749  CA  LEU A 558       7.728 -19.518  17.262  1.00  1.27           C  
ATOM   8750  C   LEU A 558       6.519 -19.322  18.175  1.00  1.27           C  
ATOM   8751  O   LEU A 558       5.749 -18.370  18.019  1.00  1.27           O  
ATOM   8752  CB  LEU A 558       7.562 -20.738  16.330  1.00  1.27           C  
ATOM   8753  CG  LEU A 558       6.335 -20.820  15.429  1.00  1.27           C  
ATOM   8754  CD1 LEU A 558       6.307 -19.665  14.489  1.00  1.27           C  
ATOM   8755  CD2 LEU A 558       6.412 -22.128  14.638  1.00  1.27           C  
ATOM   8756  H   LEU A 558       9.441 -20.591  17.966  1.00  1.27           H  
ATOM   8757  HA  LEU A 558       7.834 -18.623  16.662  1.00  1.27           H  
ATOM   8758 1HB  LEU A 558       8.443 -20.792  15.687  1.00  1.27           H  
ATOM   8759 2HB  LEU A 558       7.559 -21.630  16.946  1.00  1.27           H  
ATOM   8760  HG  LEU A 558       5.435 -20.789  16.041  1.00  1.27           H  
ATOM   8761 1HD1 LEU A 558       5.423 -19.719  13.866  1.00  1.27           H  
ATOM   8762 2HD1 LEU A 558       6.295 -18.758  15.042  1.00  1.27           H  
ATOM   8763 3HD1 LEU A 558       7.196 -19.690  13.870  1.00  1.27           H  
ATOM   8764 1HD2 LEU A 558       5.563 -22.216  13.980  1.00  1.27           H  
ATOM   8765 2HD2 LEU A 558       7.309 -22.120  14.047  1.00  1.27           H  
ATOM   8766 3HD2 LEU A 558       6.431 -22.975  15.330  1.00  1.27           H  
ATOM   8767  N   TYR A 559       6.365 -20.197  19.166  1.00  1.26           N  
ATOM   8768  CA  TYR A 559       5.236 -20.088  20.075  1.00  1.26           C  
ATOM   8769  C   TYR A 559       5.235 -18.785  20.858  1.00  1.26           C  
ATOM   8770  O   TYR A 559       4.183 -18.179  21.049  1.00  1.26           O  
ATOM   8771  CB  TYR A 559       5.226 -21.257  21.059  1.00  1.26           C  
ATOM   8772  CG  TYR A 559       4.762 -22.542  20.448  1.00  1.26           C  
ATOM   8773  CD1 TYR A 559       5.472 -23.735  20.613  1.00  1.26           C  
ATOM   8774  CD2 TYR A 559       3.624 -22.518  19.705  1.00  1.26           C  
ATOM   8775  CE1 TYR A 559       5.003 -24.900  20.022  1.00  1.26           C  
ATOM   8776  CE2 TYR A 559       3.170 -23.644  19.132  1.00  1.26           C  
ATOM   8777  CZ  TYR A 559       3.842 -24.841  19.278  1.00  1.26           C  
ATOM   8778  OH  TYR A 559       3.308 -25.947  18.668  1.00  1.26           O  
ATOM   8779  H   TYR A 559       7.022 -20.966  19.272  1.00  1.26           H  
ATOM   8780  HA  TYR A 559       4.322 -20.119  19.486  1.00  1.26           H  
ATOM   8781 1HB  TYR A 559       6.234 -21.408  21.447  1.00  1.26           H  
ATOM   8782 2HB  TYR A 559       4.580 -21.019  21.900  1.00  1.26           H  
ATOM   8783  HD1 TYR A 559       6.387 -23.751  21.204  1.00  1.26           H  
ATOM   8784  HD2 TYR A 559       3.077 -21.584  19.578  1.00  1.26           H  
ATOM   8785  HE1 TYR A 559       5.541 -25.842  20.143  1.00  1.26           H  
ATOM   8786  HE2 TYR A 559       2.252 -23.612  18.541  1.00  1.26           H  
ATOM   8787  HH  TYR A 559       3.901 -26.732  18.679  1.00  1.26           H  
ATOM   8788  N   GLN A 560       6.411 -18.340  21.301  1.00  1.26           N  
ATOM   8789  CA  GLN A 560       6.514 -17.100  22.061  1.00  1.26           C  
ATOM   8790  C   GLN A 560       6.234 -15.882  21.188  1.00  1.26           C  
ATOM   8791  O   GLN A 560       5.441 -15.008  21.557  1.00  1.26           O  
ATOM   8792  CB  GLN A 560       7.923 -16.989  22.645  1.00  1.26           C  
ATOM   8793  CG  GLN A 560       8.231 -18.001  23.736  1.00  1.26           C  
ATOM   8794  CD  GLN A 560       9.705 -18.009  24.114  1.00  1.26           C  
ATOM   8795  OE1 GLN A 560      10.558 -17.473  23.395  1.00  1.26           O  
ATOM   8796  NE2 GLN A 560      10.016 -18.627  25.246  1.00  1.26           N  
ATOM   8797  H   GLN A 560       7.251 -18.893  21.132  1.00  1.26           H  
ATOM   8798  HA  GLN A 560       5.788 -17.125  22.868  1.00  1.26           H  
ATOM   8799 1HB  GLN A 560       8.654 -17.138  21.846  1.00  1.26           H  
ATOM   8800 2HB  GLN A 560       8.076 -15.991  23.048  1.00  1.26           H  
ATOM   8801 1HG  GLN A 560       7.657 -17.738  24.622  1.00  1.26           H  
ATOM   8802 2HG  GLN A 560       7.950 -18.994  23.398  1.00  1.26           H  
ATOM   8803 1HE2 GLN A 560      10.969 -18.670  25.547  1.00  1.26           H  
ATOM   8804 2HE2 GLN A 560       9.298 -19.051  25.797  1.00  1.26           H  
ATOM   8805  N   THR A 561       6.792 -15.881  19.976  1.00  1.25           N  
ATOM   8806  CA  THR A 561       6.654 -14.773  19.042  1.00  1.25           C  
ATOM   8807  C   THR A 561       5.193 -14.533  18.722  1.00  1.25           C  
ATOM   8808  O   THR A 561       4.734 -13.392  18.652  1.00  1.25           O  
ATOM   8809  CB  THR A 561       7.430 -15.055  17.737  1.00  1.25           C  
ATOM   8810  OG1 THR A 561       8.824 -15.219  18.035  1.00  1.25           O  
ATOM   8811  CG2 THR A 561       7.259 -13.918  16.746  1.00  1.25           C  
ATOM   8812  H   THR A 561       7.403 -16.652  19.703  1.00  1.25           H  
ATOM   8813  HA  THR A 561       7.057 -13.873  19.504  1.00  1.25           H  
ATOM   8814  HB  THR A 561       7.057 -15.980  17.296  1.00  1.25           H  
ATOM   8815  HG1 THR A 561       8.928 -16.029  18.581  1.00  1.25           H  
ATOM   8816 1HG2 THR A 561       7.810 -14.147  15.835  1.00  1.25           H  
ATOM   8817 2HG2 THR A 561       6.201 -13.799  16.514  1.00  1.25           H  
ATOM   8818 3HG2 THR A 561       7.639 -12.997  17.182  1.00  1.25           H  
ATOM   8819  N   PHE A 562       4.466 -15.622  18.529  1.00  1.24           N  
ATOM   8820  CA  PHE A 562       3.069 -15.575  18.173  1.00  1.24           C  
ATOM   8821  C   PHE A 562       2.092 -15.988  19.264  1.00  1.24           C  
ATOM   8822  O   PHE A 562       0.958 -16.356  18.955  1.00  1.24           O  
ATOM   8823  CB  PHE A 562       2.882 -16.431  16.951  1.00  1.24           C  
ATOM   8824  CG  PHE A 562       3.587 -15.853  15.846  1.00  1.24           C  
ATOM   8825  CD1 PHE A 562       4.753 -16.369  15.429  1.00  1.24           C  
ATOM   8826  CD2 PHE A 562       3.090 -14.759  15.241  1.00  1.24           C  
ATOM   8827  CE1 PHE A 562       5.430 -15.796  14.405  1.00  1.24           C  
ATOM   8828  CE2 PHE A 562       3.740 -14.166  14.226  1.00  1.24           C  
ATOM   8829  CZ  PHE A 562       4.903 -14.668  13.799  1.00  1.24           C  
ATOM   8830  H   PHE A 562       4.918 -16.537  18.595  1.00  1.24           H  
ATOM   8831  HA  PHE A 562       2.844 -14.550  17.901  1.00  1.24           H  
ATOM   8832 1HB  PHE A 562       3.283 -17.431  17.139  1.00  1.24           H  
ATOM   8833 2HB  PHE A 562       1.829 -16.519  16.700  1.00  1.24           H  
ATOM   8834  HD1 PHE A 562       5.139 -17.236  15.939  1.00  1.24           H  
ATOM   8835  HD2 PHE A 562       2.158 -14.358  15.588  1.00  1.24           H  
ATOM   8836  HE1 PHE A 562       6.377 -16.223  14.082  1.00  1.24           H  
ATOM   8837  HE2 PHE A 562       3.326 -13.285  13.757  1.00  1.24           H  
ATOM   8838  HZ  PHE A 562       5.407 -14.173  12.982  1.00  1.24           H  
ATOM   8839  N   LYS A 563       2.478 -15.863  20.535  1.00  1.21           N  
ATOM   8840  CA  LYS A 563       1.617 -16.287  21.647  1.00  1.21           C  
ATOM   8841  C   LYS A 563       0.245 -15.596  21.708  1.00  1.21           C  
ATOM   8842  O   LYS A 563      -0.674 -16.108  22.348  1.00  1.21           O  
ATOM   8843  CB  LYS A 563       2.350 -16.104  22.978  1.00  1.21           C  
ATOM   8844  CG  LYS A 563       2.603 -14.671  23.379  1.00  1.21           C  
ATOM   8845  CD  LYS A 563       3.435 -14.581  24.646  1.00  1.21           C  
ATOM   8846  CE  LYS A 563       3.659 -13.131  25.055  1.00  1.21           C  
ATOM   8847  NZ  LYS A 563       4.514 -13.024  26.268  1.00  1.21           N  
ATOM   8848  H   LYS A 563       3.420 -15.527  20.751  1.00  1.21           H  
ATOM   8849  HA  LYS A 563       1.436 -17.355  21.524  1.00  1.21           H  
ATOM   8850 1HB  LYS A 563       1.779 -16.579  23.773  1.00  1.21           H  
ATOM   8851 2HB  LYS A 563       3.316 -16.603  22.925  1.00  1.21           H  
ATOM   8852 1HG  LYS A 563       3.103 -14.137  22.565  1.00  1.21           H  
ATOM   8853 2HG  LYS A 563       1.654 -14.206  23.577  1.00  1.21           H  
ATOM   8854 1HD  LYS A 563       2.928 -15.108  25.454  1.00  1.21           H  
ATOM   8855 2HD  LYS A 563       4.403 -15.057  24.469  1.00  1.21           H  
ATOM   8856 1HE  LYS A 563       4.140 -12.601  24.234  1.00  1.21           H  
ATOM   8857 2HE  LYS A 563       2.694 -12.666  25.259  1.00  1.21           H  
ATOM   8858 1HZ  LYS A 563       4.641 -12.051  26.509  1.00  1.21           H  
ATOM   8859 2HZ  LYS A 563       4.071 -13.506  27.039  1.00  1.21           H  
ATOM   8860 3HZ  LYS A 563       5.412 -13.445  26.078  1.00  1.21           H  
ATOM   8861  N   THR A 564       0.101 -14.437  21.056  1.00  1.18           N  
ATOM   8862  CA  THR A 564      -1.162 -13.703  21.052  1.00  1.18           C  
ATOM   8863  C   THR A 564      -1.959 -13.859  19.746  1.00  1.18           C  
ATOM   8864  O   THR A 564      -3.014 -13.240  19.589  1.00  1.18           O  
ATOM   8865  CB  THR A 564      -0.938 -12.198  21.312  1.00  1.18           C  
ATOM   8866  OG1 THR A 564      -0.110 -11.636  20.284  1.00  1.18           O  
ATOM   8867  CG2 THR A 564      -0.269 -11.977  22.649  1.00  1.18           C  
ATOM   8868  H   THR A 564       0.895 -14.068  20.552  1.00  1.18           H  
ATOM   8869  HA  THR A 564      -1.780 -14.091  21.861  1.00  1.18           H  
ATOM   8870  HB  THR A 564      -1.903 -11.692  21.307  1.00  1.18           H  
ATOM   8871  HG1 THR A 564      -0.556 -11.705  19.431  1.00  1.18           H  
ATOM   8872 1HG2 THR A 564      -0.133 -10.908  22.814  1.00  1.18           H  
ATOM   8873 2HG2 THR A 564      -0.892 -12.393  23.442  1.00  1.18           H  
ATOM   8874 3HG2 THR A 564       0.690 -12.459  22.647  1.00  1.18           H  
ATOM   8875  N   HIS A 565      -1.455 -14.650  18.796  1.00  1.15           N  
ATOM   8876  CA  HIS A 565      -2.129 -14.785  17.505  1.00  1.15           C  
ATOM   8877  C   HIS A 565      -2.926 -16.077  17.330  1.00  1.15           C  
ATOM   8878  O   HIS A 565      -2.382 -17.176  17.237  1.00  1.15           O  
ATOM   8879  CB  HIS A 565      -1.134 -14.577  16.379  1.00  1.15           C  
ATOM   8880  CG  HIS A 565      -0.642 -13.156  16.367  1.00  1.15           C  
ATOM   8881  ND1 HIS A 565      -1.403 -12.120  15.859  1.00  1.15           N  
ATOM   8882  CD2 HIS A 565       0.497 -12.589  16.823  1.00  1.15           C  
ATOM   8883  CE1 HIS A 565      -0.746 -10.989  15.989  1.00  1.15           C  
ATOM   8884  NE2 HIS A 565       0.409 -11.243  16.568  1.00  1.15           N  
ATOM   8885  H   HIS A 565      -0.597 -15.175  18.967  1.00  1.15           H  
ATOM   8886  HA  HIS A 565      -2.852 -13.976  17.412  1.00  1.15           H  
ATOM   8887 1HB  HIS A 565      -0.283 -15.250  16.504  1.00  1.15           H  
ATOM   8888 2HB  HIS A 565      -1.602 -14.797  15.428  1.00  1.15           H  
ATOM   8889  HD1 HIS A 565      -2.318 -12.195  15.461  1.00  1.15           H  
ATOM   8890  HD2 HIS A 565       1.378 -12.979  17.311  1.00  1.15           H  
ATOM   8891  HE1 HIS A 565      -1.181 -10.053  15.644  1.00  1.15           H  
ATOM   8892  N   LYS A 566      -4.240 -15.899  17.203  1.00  1.13           N  
ATOM   8893  CA  LYS A 566      -5.265 -16.951  17.143  1.00  1.13           C  
ATOM   8894  C   LYS A 566      -5.105 -18.025  16.060  1.00  1.13           C  
ATOM   8895  O   LYS A 566      -5.724 -19.084  16.146  1.00  1.13           O  
ATOM   8896  CB  LYS A 566      -6.629 -16.286  16.951  1.00  1.13           C  
ATOM   8897  CG  LYS A 566      -6.788 -15.604  15.587  1.00  1.13           C  
ATOM   8898  CD  LYS A 566      -8.115 -14.883  15.449  1.00  1.13           C  
ATOM   8899  CE  LYS A 566      -8.240 -14.247  14.064  1.00  1.13           C  
ATOM   8900  NZ  LYS A 566      -9.512 -13.489  13.910  1.00  1.13           N  
ATOM   8901  H   LYS A 566      -4.569 -14.942  17.239  1.00  1.13           H  
ATOM   8902  HA  LYS A 566      -5.259 -17.463  18.106  1.00  1.13           H  
ATOM   8903 1HB  LYS A 566      -7.416 -17.034  17.047  1.00  1.13           H  
ATOM   8904 2HB  LYS A 566      -6.785 -15.537  17.727  1.00  1.13           H  
ATOM   8905 1HG  LYS A 566      -5.977 -14.893  15.433  1.00  1.13           H  
ATOM   8906 2HG  LYS A 566      -6.739 -16.356  14.803  1.00  1.13           H  
ATOM   8907 1HD  LYS A 566      -8.932 -15.590  15.590  1.00  1.13           H  
ATOM   8908 2HD  LYS A 566      -8.193 -14.104  16.208  1.00  1.13           H  
ATOM   8909 1HE  LYS A 566      -7.403 -13.568  13.904  1.00  1.13           H  
ATOM   8910 2HE  LYS A 566      -8.203 -15.032  13.306  1.00  1.13           H  
ATOM   8911 1HZ  LYS A 566      -9.551 -13.084  12.976  1.00  1.13           H  
ATOM   8912 2HZ  LYS A 566     -10.294 -14.112  14.040  1.00  1.13           H  
ATOM   8913 3HZ  LYS A 566      -9.550 -12.752  14.596  1.00  1.13           H  
ATOM   8914  N   ARG A 567      -4.319 -17.757  15.028  1.00  1.15           N  
ATOM   8915  CA  ARG A 567      -4.154 -18.736  13.962  1.00  1.15           C  
ATOM   8916  C   ARG A 567      -3.144 -19.818  14.281  1.00  1.15           C  
ATOM   8917  O   ARG A 567      -3.146 -20.867  13.633  1.00  1.15           O  
ATOM   8918  CB  ARG A 567      -3.727 -18.062  12.683  1.00  1.15           C  
ATOM   8919  CG  ARG A 567      -4.762 -17.158  12.106  1.00  1.15           C  
ATOM   8920  CD  ARG A 567      -5.898 -17.942  11.545  1.00  1.15           C  
ATOM   8921  NE  ARG A 567      -6.948 -17.099  11.006  1.00  1.15           N  
ATOM   8922  CZ  ARG A 567      -7.985 -17.535  10.292  1.00  1.15           C  
ATOM   8923  NH1 ARG A 567      -8.109 -18.816   9.972  1.00  1.15           N  
ATOM   8924  NH2 ARG A 567      -8.866 -16.635   9.913  1.00  1.15           N  
ATOM   8925  H   ARG A 567      -3.823 -16.882  14.999  1.00  1.15           H  
ATOM   8926  HA  ARG A 567      -5.121 -19.209  13.790  1.00  1.15           H  
ATOM   8927 1HB  ARG A 567      -2.827 -17.483  12.859  1.00  1.15           H  
ATOM   8928 2HB  ARG A 567      -3.492 -18.821  11.940  1.00  1.15           H  
ATOM   8929 1HG  ARG A 567      -5.137 -16.468  12.862  1.00  1.15           H  
ATOM   8930 2HG  ARG A 567      -4.302 -16.603  11.298  1.00  1.15           H  
ATOM   8931 1HD  ARG A 567      -5.536 -18.579  10.746  1.00  1.15           H  
ATOM   8932 2HD  ARG A 567      -6.333 -18.565  12.326  1.00  1.15           H  
ATOM   8933  HE  ARG A 567      -6.937 -16.084  11.201  1.00  1.15           H  
ATOM   8934 1HH1 ARG A 567      -7.374 -19.494  10.240  1.00  1.15           H  
ATOM   8935 2HH1 ARG A 567      -8.896 -19.129   9.427  1.00  1.15           H  
ATOM   8936 1HH2 ARG A 567      -8.701 -15.650  10.190  1.00  1.15           H  
ATOM   8937 2HH2 ARG A 567      -9.666 -16.897   9.354  1.00  1.15           H  
ATOM   8938  N   PHE A 568      -2.269 -19.576  15.259  1.00  1.23           N  
ATOM   8939  CA  PHE A 568      -1.249 -20.566  15.593  1.00  1.23           C  
ATOM   8940  C   PHE A 568      -1.597 -21.212  16.942  1.00  1.23           C  
ATOM   8941  O   PHE A 568      -1.829 -20.520  17.935  1.00  1.23           O  
ATOM   8942  CB  PHE A 568       0.149 -19.928  15.634  1.00  1.23           C  
ATOM   8943  CG  PHE A 568       0.714 -19.406  14.262  1.00  1.23           C  
ATOM   8944  CD1 PHE A 568       0.120 -19.714  13.044  1.00  1.23           C  
ATOM   8945  CD2 PHE A 568       1.877 -18.638  14.225  1.00  1.23           C  
ATOM   8946  CE1 PHE A 568       0.653 -19.258  11.843  1.00  1.23           C  
ATOM   8947  CE2 PHE A 568       2.418 -18.183  13.028  1.00  1.23           C  
ATOM   8948  CZ  PHE A 568       1.801 -18.491  11.837  1.00  1.23           C  
ATOM   8949  H   PHE A 568      -2.325 -18.713  15.805  1.00  1.23           H  
ATOM   8950  HA  PHE A 568      -1.246 -21.349  14.835  1.00  1.23           H  
ATOM   8951 1HB  PHE A 568       0.129 -19.085  16.328  1.00  1.23           H  
ATOM   8952 2HB  PHE A 568       0.851 -20.652  16.036  1.00  1.23           H  
ATOM   8953  HD1 PHE A 568      -0.770 -20.325  13.034  1.00  1.23           H  
ATOM   8954  HD2 PHE A 568       2.367 -18.404  15.153  1.00  1.23           H  
ATOM   8955  HE1 PHE A 568       0.164 -19.513  10.905  1.00  1.23           H  
ATOM   8956  HE2 PHE A 568       3.328 -17.583  13.030  1.00  1.23           H  
ATOM   8957  HZ  PHE A 568       2.220 -18.135  10.894  1.00  1.23           H  
ATOM   8958  N   THR A 569      -1.630 -22.539  16.980  1.00  1.40           N  
ATOM   8959  CA  THR A 569      -1.991 -23.256  18.191  1.00  1.40           C  
ATOM   8960  C   THR A 569      -0.872 -24.098  18.780  1.00  1.40           C  
ATOM   8961  O   THR A 569      -0.206 -24.892  18.096  1.00  1.40           O  
ATOM   8962  CB  THR A 569      -3.219 -24.151  17.948  1.00  1.40           C  
ATOM   8963  OG1 THR A 569      -4.339 -23.342  17.589  1.00  1.40           O  
ATOM   8964  CG2 THR A 569      -3.545 -24.990  19.177  1.00  1.40           C  
ATOM   8965  H   THR A 569      -1.425 -23.065  16.140  1.00  1.40           H  
ATOM   8966  HA  THR A 569      -2.271 -22.521  18.944  1.00  1.40           H  
ATOM   8967  HB  THR A 569      -3.010 -24.805  17.126  1.00  1.40           H  
ATOM   8968  HG1 THR A 569      -4.406 -22.600  18.196  1.00  1.40           H  
ATOM   8969 1HG2 THR A 569      -4.410 -25.615  18.966  1.00  1.40           H  
ATOM   8970 2HG2 THR A 569      -2.696 -25.627  19.426  1.00  1.40           H  
ATOM   8971 3HG2 THR A 569      -3.765 -24.337  20.020  1.00  1.40           H  
ATOM   8972  N   LYS A 570      -0.681 -23.892  20.078  1.00  1.67           N  
ATOM   8973  CA  LYS A 570       0.290 -24.609  20.872  1.00  1.67           C  
ATOM   8974  C   LYS A 570      -0.356 -25.807  21.571  1.00  1.67           C  
ATOM   8975  O   LYS A 570      -1.393 -25.631  22.212  1.00  1.67           O  
ATOM   8976  CB  LYS A 570       0.891 -23.674  21.916  1.00  1.67           C  
ATOM   8977  CG  LYS A 570       1.994 -24.298  22.737  1.00  1.67           C  
ATOM   8978  CD  LYS A 570       2.589 -23.324  23.733  1.00  1.67           C  
ATOM   8979  CE  LYS A 570       3.675 -24.005  24.556  1.00  1.67           C  
ATOM   8980  NZ  LYS A 570       4.248 -23.101  25.603  1.00  1.67           N  
ATOM   8981  H   LYS A 570      -1.262 -23.203  20.536  1.00  1.67           H  
ATOM   8982  HA  LYS A 570       1.080 -24.934  20.221  1.00  1.67           H  
ATOM   8983 1HB  LYS A 570       1.286 -22.787  21.429  1.00  1.67           H  
ATOM   8984 2HB  LYS A 570       0.110 -23.350  22.602  1.00  1.67           H  
ATOM   8985 1HG  LYS A 570       1.593 -25.142  23.283  1.00  1.67           H  
ATOM   8986 2HG  LYS A 570       2.775 -24.662  22.083  1.00  1.67           H  
ATOM   8987 1HD  LYS A 570       3.016 -22.475  23.203  1.00  1.67           H  
ATOM   8988 2HD  LYS A 570       1.808 -22.964  24.400  1.00  1.67           H  
ATOM   8989 1HE  LYS A 570       3.249 -24.885  25.037  1.00  1.67           H  
ATOM   8990 2HE  LYS A 570       4.476 -24.322  23.885  1.00  1.67           H  
ATOM   8991 1HZ  LYS A 570       4.961 -23.597  26.120  1.00  1.67           H  
ATOM   8992 2HZ  LYS A 570       4.656 -22.288  25.166  1.00  1.67           H  
ATOM   8993 3HZ  LYS A 570       3.517 -22.809  26.236  1.00  1.67           H  
ATOM   8994  N   PRO A 571       0.153 -27.038  21.414  1.00  2.00           N  
ATOM   8995  CA  PRO A 571      -0.274 -28.218  22.135  1.00  2.00           C  
ATOM   8996  C   PRO A 571      -0.059 -28.013  23.625  1.00  2.00           C  
ATOM   8997  O   PRO A 571       0.908 -27.370  24.027  1.00  2.00           O  
ATOM   8998  CB  PRO A 571       0.636 -29.321  21.583  1.00  2.00           C  
ATOM   8999  CG  PRO A 571       1.085 -28.813  20.236  1.00  2.00           C  
ATOM   9000  CD  PRO A 571       1.173 -27.314  20.389  1.00  2.00           C  
ATOM   9001  HA  PRO A 571      -1.338 -28.416  21.912  1.00  2.00           H  
ATOM   9002 1HB  PRO A 571       1.483 -29.493  22.277  1.00  2.00           H  
ATOM   9003 2HB  PRO A 571       0.082 -30.270  21.516  1.00  2.00           H  
ATOM   9004 1HG  PRO A 571       2.062 -29.253  19.970  1.00  2.00           H  
ATOM   9005 2HG  PRO A 571       0.376 -29.118  19.450  1.00  2.00           H  
ATOM   9006 1HD  PRO A 571       2.175 -27.016  20.736  1.00  2.00           H  
ATOM   9007 2HD  PRO A 571       0.904 -26.879  19.413  1.00  2.00           H  
ATOM   9008  N   LYS A 572      -0.880 -28.648  24.454  1.00  2.34           N  
ATOM   9009  CA  LYS A 572      -0.692 -28.591  25.911  1.00  2.34           C  
ATOM   9010  C   LYS A 572       0.271 -29.685  26.376  1.00  2.34           C  
ATOM   9011  O   LYS A 572       0.533 -29.854  27.568  1.00  2.34           O  
ATOM   9012  CB  LYS A 572      -2.027 -28.716  26.635  1.00  2.34           C  
ATOM   9013  CG  LYS A 572      -2.978 -27.546  26.411  1.00  2.34           C  
ATOM   9014  CD  LYS A 572      -4.272 -27.724  27.197  1.00  2.34           C  
ATOM   9015  CE  LYS A 572      -5.221 -26.548  26.985  1.00  2.34           C  
ATOM   9016  NZ  LYS A 572      -6.494 -26.723  27.737  1.00  2.34           N  
ATOM   9017  H   LYS A 572      -1.665 -29.165  24.079  1.00  2.34           H  
ATOM   9018  HA  LYS A 572      -0.249 -27.626  26.163  1.00  2.34           H  
ATOM   9019 1HB  LYS A 572      -2.530 -29.628  26.311  1.00  2.34           H  
ATOM   9020 2HB  LYS A 572      -1.849 -28.806  27.707  1.00  2.34           H  
ATOM   9021 1HG  LYS A 572      -2.493 -26.622  26.730  1.00  2.34           H  
ATOM   9022 2HG  LYS A 572      -3.210 -27.462  25.349  1.00  2.34           H  
ATOM   9023 1HD  LYS A 572      -4.768 -28.641  26.877  1.00  2.34           H  
ATOM   9024 2HD  LYS A 572      -4.045 -27.806  28.259  1.00  2.34           H  
ATOM   9025 1HE  LYS A 572      -4.737 -25.632  27.319  1.00  2.34           H  
ATOM   9026 2HE  LYS A 572      -5.449 -26.461  25.923  1.00  2.34           H  
ATOM   9027 1HZ  LYS A 572      -7.096 -25.929  27.572  1.00  2.34           H  
ATOM   9028 2HZ  LYS A 572      -6.957 -27.566  27.427  1.00  2.34           H  
ATOM   9029 3HZ  LYS A 572      -6.295 -26.794  28.725  1.00  2.34           H  
ATOM   9030  N   LEU A 573       0.743 -30.449  25.410  1.00  2.55           N  
ATOM   9031  CA  LEU A 573       1.644 -31.568  25.584  1.00  2.55           C  
ATOM   9032  C   LEU A 573       3.082 -31.179  25.265  1.00  2.55           C  
ATOM   9033  O   LEU A 573       3.342 -30.134  24.680  1.00  2.55           O  
ATOM   9034  CB  LEU A 573       1.197 -32.711  24.683  1.00  2.55           C  
ATOM   9035  CG  LEU A 573      -0.240 -33.161  24.909  1.00  2.55           C  
ATOM   9036  CD1 LEU A 573      -0.589 -34.238  23.912  1.00  2.55           C  
ATOM   9037  CD2 LEU A 573      -0.385 -33.652  26.338  1.00  2.55           C  
ATOM   9038  H   LEU A 573       0.464 -30.215  24.472  1.00  2.55           H  
ATOM   9039  HA  LEU A 573       1.599 -31.892  26.623  1.00  2.55           H  
ATOM   9040 1HB  LEU A 573       1.292 -32.395  23.646  1.00  2.55           H  
ATOM   9041 2HB  LEU A 573       1.845 -33.568  24.851  1.00  2.55           H  
ATOM   9042  HG  LEU A 573      -0.918 -32.322  24.750  1.00  2.55           H  
ATOM   9043 1HD1 LEU A 573      -1.619 -34.557  24.068  1.00  2.55           H  
ATOM   9044 2HD1 LEU A 573      -0.484 -33.845  22.906  1.00  2.55           H  
ATOM   9045 3HD1 LEU A 573       0.079 -35.089  24.044  1.00  2.55           H  
ATOM   9046 1HD2 LEU A 573      -1.414 -33.971  26.511  1.00  2.55           H  
ATOM   9047 2HD2 LEU A 573       0.288 -34.493  26.505  1.00  2.55           H  
ATOM   9048 3HD2 LEU A 573      -0.135 -32.844  27.030  1.00  2.55           H  
ATOM   9049  N   ALA A 574       4.012 -32.067  25.602  1.00  2.55           N  
ATOM   9050  CA  ALA A 574       5.454 -31.892  25.365  1.00  2.55           C  
ATOM   9051  C   ALA A 574       5.860 -32.212  23.918  1.00  2.55           C  
ATOM   9052  O   ALA A 574       7.045 -32.266  23.593  1.00  2.55           O  
ATOM   9053  CB  ALA A 574       6.242 -32.777  26.314  1.00  2.55           C  
ATOM   9054  H   ALA A 574       3.716 -32.905  26.080  1.00  2.55           H  
ATOM   9055  HA  ALA A 574       5.701 -30.848  25.559  1.00  2.55           H  
ATOM   9056 1HB  ALA A 574       7.309 -32.616  26.157  1.00  2.55           H  
ATOM   9057 2HB  ALA A 574       5.986 -32.527  27.343  1.00  2.55           H  
ATOM   9058 3HB  ALA A 574       6.000 -33.820  26.121  1.00  2.55           H  
ATOM   9059  N   ARG A 575       4.871 -32.488  23.080  1.00  2.34           N  
ATOM   9060  CA  ARG A 575       5.053 -32.848  21.682  1.00  2.34           C  
ATOM   9061  C   ARG A 575       5.718 -31.741  20.861  1.00  2.34           C  
ATOM   9062  O   ARG A 575       5.624 -30.556  21.173  1.00  2.34           O  
ATOM   9063  CB  ARG A 575       3.712 -33.194  21.052  1.00  2.34           C  
ATOM   9064  CG  ARG A 575       3.041 -34.443  21.618  1.00  2.34           C  
ATOM   9065  CD  ARG A 575       1.712 -34.688  20.992  1.00  2.34           C  
ATOM   9066  NE  ARG A 575       1.824 -35.021  19.579  1.00  2.34           N  
ATOM   9067  CZ  ARG A 575       1.933 -36.260  19.077  1.00  2.34           C  
ATOM   9068  NH1 ARG A 575       1.941 -37.319  19.864  1.00  2.34           N  
ATOM   9069  NH2 ARG A 575       2.029 -36.381  17.774  1.00  2.34           N  
ATOM   9070  H   ARG A 575       3.932 -32.417  23.436  1.00  2.34           H  
ATOM   9071  HA  ARG A 575       5.689 -33.733  21.642  1.00  2.34           H  
ATOM   9072 1HB  ARG A 575       3.021 -32.360  21.193  1.00  2.34           H  
ATOM   9073 2HB  ARG A 575       3.831 -33.340  19.975  1.00  2.34           H  
ATOM   9074 1HG  ARG A 575       3.674 -35.309  21.428  1.00  2.34           H  
ATOM   9075 2HG  ARG A 575       2.903 -34.327  22.693  1.00  2.34           H  
ATOM   9076 1HD  ARG A 575       1.214 -35.513  21.498  1.00  2.34           H  
ATOM   9077 2HD  ARG A 575       1.105 -33.790  21.075  1.00  2.34           H  
ATOM   9078  HE  ARG A 575       1.825 -34.259  18.880  1.00  2.34           H  
ATOM   9079 1HH1 ARG A 575       1.864 -37.204  20.864  1.00  2.34           H  
ATOM   9080 2HH1 ARG A 575       2.023 -38.242  19.465  1.00  2.34           H  
ATOM   9081 1HH2 ARG A 575       2.021 -35.507  17.212  1.00  2.34           H  
ATOM   9082 2HH2 ARG A 575       2.115 -37.282  17.341  1.00  2.34           H  
ATOM   9083  N   SER A 576       6.356 -32.161  19.768  1.00  2.02           N  
ATOM   9084  CA  SER A 576       7.094 -31.310  18.824  1.00  2.02           C  
ATOM   9085  C   SER A 576       6.205 -30.757  17.692  1.00  2.02           C  
ATOM   9086  O   SER A 576       6.681 -30.216  16.685  1.00  2.02           O  
ATOM   9087  CB  SER A 576       8.235 -32.118  18.256  1.00  2.02           C  
ATOM   9088  OG  SER A 576       9.129 -32.517  19.286  1.00  2.02           O  
ATOM   9089  H   SER A 576       6.357 -33.154  19.584  1.00  2.02           H  
ATOM   9090  HA  SER A 576       7.503 -30.463  19.379  1.00  2.02           H  
ATOM   9091 1HB  SER A 576       7.842 -32.998  17.747  1.00  2.02           H  
ATOM   9092 2HB  SER A 576       8.762 -31.528  17.513  1.00  2.02           H  
ATOM   9093  HG  SER A 576       8.630 -33.110  19.858  1.00  2.02           H  
ATOM   9094  N   ASP A 577       4.914 -30.975  17.834  1.00  1.71           N  
ATOM   9095  CA  ASP A 577       3.922 -30.525  16.873  1.00  1.71           C  
ATOM   9096  C   ASP A 577       3.640 -29.017  16.956  1.00  1.71           C  
ATOM   9097  O   ASP A 577       3.816 -28.383  18.012  1.00  1.71           O  
ATOM   9098  CB  ASP A 577       2.623 -31.289  17.087  1.00  1.71           C  
ATOM   9099  CG  ASP A 577       2.759 -32.777  16.751  1.00  1.71           C  
ATOM   9100  OD1 ASP A 577       3.728 -33.153  16.138  1.00  1.71           O  
ATOM   9101  OD2 ASP A 577       1.905 -33.537  17.160  1.00  1.71           O  
ATOM   9102  H   ASP A 577       4.606 -31.434  18.675  1.00  1.71           H  
ATOM   9103  HA  ASP A 577       4.291 -30.743  15.871  1.00  1.71           H  
ATOM   9104 1HB  ASP A 577       2.316 -31.192  18.128  1.00  1.71           H  
ATOM   9105 2HB  ASP A 577       1.840 -30.850  16.472  1.00  1.71           H  
ATOM   9106  N   PHE A 578       3.145 -28.484  15.836  1.00  1.48           N  
ATOM   9107  CA  PHE A 578       2.656 -27.110  15.682  1.00  1.48           C  
ATOM   9108  C   PHE A 578       1.394 -27.088  14.818  1.00  1.48           C  
ATOM   9109  O   PHE A 578       1.361 -27.711  13.763  1.00  1.48           O  
ATOM   9110  CB  PHE A 578       3.770 -26.255  15.064  1.00  1.48           C  
ATOM   9111  CG  PHE A 578       3.406 -24.862  14.718  1.00  1.48           C  
ATOM   9112  CD1 PHE A 578       3.390 -23.884  15.657  1.00  1.48           C  
ATOM   9113  CD2 PHE A 578       3.111 -24.531  13.424  1.00  1.48           C  
ATOM   9114  CE1 PHE A 578       3.066 -22.589  15.340  1.00  1.48           C  
ATOM   9115  CE2 PHE A 578       2.808 -23.255  13.100  1.00  1.48           C  
ATOM   9116  CZ  PHE A 578       2.778 -22.282  14.046  1.00  1.48           C  
ATOM   9117  H   PHE A 578       3.132 -29.087  15.013  1.00  1.48           H  
ATOM   9118  HA  PHE A 578       2.386 -26.717  16.654  1.00  1.48           H  
ATOM   9119 1HB  PHE A 578       4.604 -26.214  15.764  1.00  1.48           H  
ATOM   9120 2HB  PHE A 578       4.133 -26.743  14.160  1.00  1.48           H  
ATOM   9121  HD1 PHE A 578       3.642 -24.152  16.647  1.00  1.48           H  
ATOM   9122  HD2 PHE A 578       3.128 -25.299  12.654  1.00  1.48           H  
ATOM   9123  HE1 PHE A 578       3.058 -21.820  16.109  1.00  1.48           H  
ATOM   9124  HE2 PHE A 578       2.598 -23.014  12.090  1.00  1.48           H  
ATOM   9125  HZ  PHE A 578       2.542 -21.281  13.760  1.00  1.48           H  
ATOM   9126  N   THR A 579       0.340 -26.384  15.240  1.00  1.35           N  
ATOM   9127  CA  THR A 579      -0.877 -26.382  14.420  1.00  1.35           C  
ATOM   9128  C   THR A 579      -1.293 -24.996  13.910  1.00  1.35           C  
ATOM   9129  O   THR A 579      -1.257 -24.007  14.641  1.00  1.35           O  
ATOM   9130  CB  THR A 579      -2.043 -27.058  15.189  1.00  1.35           C  
ATOM   9131  OG1 THR A 579      -1.711 -28.449  15.477  1.00  1.35           O  
ATOM   9132  CG2 THR A 579      -3.353 -26.996  14.388  1.00  1.35           C  
ATOM   9133  H   THR A 579       0.350 -25.866  16.126  1.00  1.35           H  
ATOM   9134  HA  THR A 579      -0.690 -26.983  13.539  1.00  1.35           H  
ATOM   9135  HB  THR A 579      -2.171 -26.551  16.126  1.00  1.35           H  
ATOM   9136  HG1 THR A 579      -1.903 -28.985  14.705  1.00  1.35           H  
ATOM   9137 1HG2 THR A 579      -4.150 -27.471  14.959  1.00  1.35           H  
ATOM   9138 2HG2 THR A 579      -3.627 -25.958  14.197  1.00  1.35           H  
ATOM   9139 3HG2 THR A 579      -3.228 -27.518  13.440  1.00  1.35           H  
ATOM   9140  N   ILE A 580      -1.680 -24.928  12.632  1.00  1.31           N  
ATOM   9141  CA  ILE A 580      -2.170 -23.674  12.059  1.00  1.31           C  
ATOM   9142  C   ILE A 580      -3.623 -23.808  11.614  1.00  1.31           C  
ATOM   9143  O   ILE A 580      -3.995 -24.774  10.944  1.00  1.31           O  
ATOM   9144  CB  ILE A 580      -1.378 -23.197  10.835  1.00  1.31           C  
ATOM   9145  CG1 ILE A 580       0.035 -22.975  11.142  1.00  1.31           C  
ATOM   9146  CG2 ILE A 580      -1.968 -21.901  10.296  1.00  1.31           C  
ATOM   9147  CD1 ILE A 580       0.819 -22.599   9.906  1.00  1.31           C  
ATOM   9148  H   ILE A 580      -1.659 -25.778  12.068  1.00  1.31           H  
ATOM   9149  HA  ILE A 580      -2.116 -22.900  12.818  1.00  1.31           H  
ATOM   9150  HB  ILE A 580      -1.426 -23.948  10.075  1.00  1.31           H  
ATOM   9151 1HG1 ILE A 580       0.130 -22.211  11.886  1.00  1.31           H  
ATOM   9152 2HG1 ILE A 580       0.447 -23.898  11.543  1.00  1.31           H  
ATOM   9153 1HG2 ILE A 580      -1.406 -21.590   9.425  1.00  1.31           H  
ATOM   9154 2HG2 ILE A 580      -2.999 -22.052  10.009  1.00  1.31           H  
ATOM   9155 3HG2 ILE A 580      -1.918 -21.128  11.057  1.00  1.31           H  
ATOM   9156 1HD1 ILE A 580       1.853 -22.463  10.142  1.00  1.31           H  
ATOM   9157 2HD1 ILE A 580       0.730 -23.378   9.161  1.00  1.31           H  
ATOM   9158 3HD1 ILE A 580       0.422 -21.673   9.498  1.00  1.31           H  
ATOM   9159  N   CYS A 581      -4.469 -22.864  12.010  1.00  1.33           N  
ATOM   9160  CA  CYS A 581      -5.860 -22.937  11.581  1.00  1.33           C  
ATOM   9161  C   CYS A 581      -6.061 -22.229  10.241  1.00  1.33           C  
ATOM   9162  O   CYS A 581      -6.020 -20.998  10.189  1.00  1.33           O  
ATOM   9163  CB  CYS A 581      -6.764 -22.296  12.614  1.00  1.33           C  
ATOM   9164  SG  CYS A 581      -8.494 -22.381  12.162  1.00  1.33           S  
ATOM   9165  H   CYS A 581      -4.130 -22.093  12.588  1.00  1.33           H  
ATOM   9166  HA  CYS A 581      -6.146 -23.977  11.482  1.00  1.33           H  
ATOM   9167 1HB  CYS A 581      -6.643 -22.810  13.570  1.00  1.33           H  
ATOM   9168 2HB  CYS A 581      -6.487 -21.253  12.755  1.00  1.33           H  
ATOM   9169  HG  CYS A 581      -8.545 -23.750  12.259  1.00  1.33           H  
ATOM   9170  N   HIS A 582      -6.341 -22.992   9.168  1.00  1.39           N  
ATOM   9171  CA  HIS A 582      -6.472 -22.436   7.815  1.00  1.39           C  
ATOM   9172  C   HIS A 582      -7.935 -22.522   7.340  1.00  1.39           C  
ATOM   9173  O   HIS A 582      -8.715 -23.308   7.873  1.00  1.39           O  
ATOM   9174  CB  HIS A 582      -5.639 -23.250   6.798  1.00  1.39           C  
ATOM   9175  CG  HIS A 582      -4.112 -23.356   7.002  1.00  1.39           C  
ATOM   9176  ND1 HIS A 582      -3.197 -22.550   6.347  1.00  1.39           N  
ATOM   9177  CD2 HIS A 582      -3.385 -24.214   7.742  1.00  1.39           C  
ATOM   9178  CE1 HIS A 582      -1.967 -22.923   6.673  1.00  1.39           C  
ATOM   9179  NE2 HIS A 582      -2.047 -23.945   7.499  1.00  1.39           N  
ATOM   9180  H   HIS A 582      -6.404 -24.010   9.254  1.00  1.39           H  
ATOM   9181  HA  HIS A 582      -6.161 -21.394   7.795  1.00  1.39           H  
ATOM   9182 1HB  HIS A 582      -6.034 -24.267   6.759  1.00  1.39           H  
ATOM   9183 2HB  HIS A 582      -5.794 -22.819   5.809  1.00  1.39           H  
ATOM   9184  HD1 HIS A 582      -3.385 -21.806   5.677  1.00  1.39           H  
ATOM   9185  HD2 HIS A 582      -3.674 -25.020   8.404  1.00  1.39           H  
ATOM   9186  HE1 HIS A 582      -1.106 -22.404   6.246  1.00  1.39           H  
ATOM   9187  N   TYR A 583      -8.287 -21.786   6.276  1.00  1.46           N  
ATOM   9188  CA  TYR A 583      -9.620 -21.873   5.647  1.00  1.46           C  
ATOM   9189  C   TYR A 583     -10.056 -23.314   5.391  1.00  1.46           C  
ATOM   9190  O   TYR A 583     -11.203 -23.685   5.633  1.00  1.46           O  
ATOM   9191  CB  TYR A 583      -9.610 -21.143   4.300  1.00  1.46           C  
ATOM   9192  CG  TYR A 583     -10.881 -21.264   3.462  1.00  1.46           C  
ATOM   9193  CD1 TYR A 583     -11.947 -20.434   3.697  1.00  1.46           C  
ATOM   9194  CD2 TYR A 583     -10.960 -22.215   2.445  1.00  1.46           C  
ATOM   9195  CE1 TYR A 583     -13.098 -20.526   2.923  1.00  1.46           C  
ATOM   9196  CE2 TYR A 583     -12.103 -22.311   1.679  1.00  1.46           C  
ATOM   9197  CZ  TYR A 583     -13.165 -21.476   1.903  1.00  1.46           C  
ATOM   9198  OH  TYR A 583     -14.291 -21.573   1.106  1.00  1.46           O  
ATOM   9199  H   TYR A 583      -7.622 -21.120   5.886  1.00  1.46           H  
ATOM   9200  HA  TYR A 583     -10.349 -21.408   6.312  1.00  1.46           H  
ATOM   9201 1HB  TYR A 583      -9.439 -20.080   4.480  1.00  1.46           H  
ATOM   9202 2HB  TYR A 583      -8.781 -21.512   3.702  1.00  1.46           H  
ATOM   9203  HD1 TYR A 583     -11.871 -19.702   4.486  1.00  1.46           H  
ATOM   9204  HD2 TYR A 583     -10.121 -22.883   2.254  1.00  1.46           H  
ATOM   9205  HE1 TYR A 583     -13.935 -19.854   3.109  1.00  1.46           H  
ATOM   9206  HE2 TYR A 583     -12.171 -23.043   0.902  1.00  1.46           H  
ATOM   9207  HH  TYR A 583     -14.060 -22.028   0.265  1.00  1.46           H  
ATOM   9208  N   ALA A 584      -9.133 -24.113   4.863  1.00  1.49           N  
ATOM   9209  CA  ALA A 584      -9.393 -25.493   4.475  1.00  1.49           C  
ATOM   9210  C   ALA A 584      -9.363 -26.476   5.663  1.00  1.49           C  
ATOM   9211  O   ALA A 584      -9.542 -27.680   5.465  1.00  1.49           O  
ATOM   9212  CB  ALA A 584      -8.380 -25.920   3.422  1.00  1.49           C  
ATOM   9213  H   ALA A 584      -8.210 -23.737   4.719  1.00  1.49           H  
ATOM   9214  HA  ALA A 584     -10.391 -25.532   4.038  1.00  1.49           H  
ATOM   9215 1HB  ALA A 584      -8.595 -26.938   3.091  1.00  1.49           H  
ATOM   9216 2HB  ALA A 584      -8.432 -25.247   2.563  1.00  1.49           H  
ATOM   9217 3HB  ALA A 584      -7.378 -25.885   3.844  1.00  1.49           H  
ATOM   9218  N   GLY A 585      -9.101 -25.987   6.882  1.00  1.48           N  
ATOM   9219  CA  GLY A 585      -9.043 -26.842   8.066  1.00  1.48           C  
ATOM   9220  C   GLY A 585      -7.750 -26.678   8.862  1.00  1.48           C  
ATOM   9221  O   GLY A 585      -6.772 -26.090   8.395  1.00  1.48           O  
ATOM   9222  H   GLY A 585      -8.976 -24.987   7.019  1.00  1.48           H  
ATOM   9223 1HA  GLY A 585      -9.890 -26.610   8.711  1.00  1.48           H  
ATOM   9224 2HA  GLY A 585      -9.152 -27.883   7.768  1.00  1.48           H  
ATOM   9225  N   ASP A 586      -7.754 -27.144  10.104  1.00  1.43           N  
ATOM   9226  CA  ASP A 586      -6.528 -27.060  10.882  1.00  1.43           C  
ATOM   9227  C   ASP A 586      -5.480 -27.974  10.244  1.00  1.43           C  
ATOM   9228  O   ASP A 586      -5.812 -29.090   9.833  1.00  1.43           O  
ATOM   9229  CB  ASP A 586      -6.760 -27.471  12.338  1.00  1.43           C  
ATOM   9230  CG  ASP A 586      -7.632 -26.484  13.132  1.00  1.43           C  
ATOM   9231  OD1 ASP A 586      -7.935 -25.421  12.631  1.00  1.43           O  
ATOM   9232  OD2 ASP A 586      -7.983 -26.808  14.238  1.00  1.43           O  
ATOM   9233  H   ASP A 586      -8.576 -27.590  10.482  1.00  1.43           H  
ATOM   9234  HA  ASP A 586      -6.151 -26.048  10.848  1.00  1.43           H  
ATOM   9235 1HB  ASP A 586      -7.229 -28.451  12.366  1.00  1.43           H  
ATOM   9236 2HB  ASP A 586      -5.796 -27.562  12.834  1.00  1.43           H  
ATOM   9237  N   VAL A 587      -4.227 -27.534  10.211  1.00  1.35           N  
ATOM   9238  CA  VAL A 587      -3.137 -28.358   9.698  1.00  1.35           C  
ATOM   9239  C   VAL A 587      -2.034 -28.496  10.734  1.00  1.35           C  
ATOM   9240  O   VAL A 587      -1.594 -27.507  11.326  1.00  1.35           O  
ATOM   9241  CB  VAL A 587      -2.548 -27.774   8.394  1.00  1.35           C  
ATOM   9242  CG1 VAL A 587      -1.393 -28.634   7.915  1.00  1.35           C  
ATOM   9243  CG2 VAL A 587      -3.633 -27.721   7.306  1.00  1.35           C  
ATOM   9244  H   VAL A 587      -4.039 -26.586  10.532  1.00  1.35           H  
ATOM   9245  HA  VAL A 587      -3.526 -29.353   9.477  1.00  1.35           H  
ATOM   9246  HB  VAL A 587      -2.163 -26.782   8.591  1.00  1.35           H  
ATOM   9247 1HG1 VAL A 587      -0.978 -28.217   6.998  1.00  1.35           H  
ATOM   9248 2HG1 VAL A 587      -0.609 -28.681   8.667  1.00  1.35           H  
ATOM   9249 3HG1 VAL A 587      -1.766 -29.635   7.718  1.00  1.35           H  
ATOM   9250 1HG2 VAL A 587      -3.210 -27.304   6.394  1.00  1.35           H  
ATOM   9251 2HG2 VAL A 587      -4.001 -28.731   7.113  1.00  1.35           H  
ATOM   9252 3HG2 VAL A 587      -4.463 -27.097   7.633  1.00  1.35           H  
ATOM   9253  N   THR A 588      -1.589 -29.723  10.968  1.00  1.29           N  
ATOM   9254  CA  THR A 588      -0.516 -29.944  11.929  1.00  1.29           C  
ATOM   9255  C   THR A 588       0.815 -30.189  11.234  1.00  1.29           C  
ATOM   9256  O   THR A 588       0.922 -30.941  10.261  1.00  1.29           O  
ATOM   9257  CB  THR A 588      -0.849 -31.074  12.920  1.00  1.29           C  
ATOM   9258  OG1 THR A 588      -2.021 -30.701  13.678  1.00  1.29           O  
ATOM   9259  CG2 THR A 588       0.319 -31.299  13.889  1.00  1.29           C  
ATOM   9260  H   THR A 588      -1.990 -30.506  10.468  1.00  1.29           H  
ATOM   9261  HA  THR A 588      -0.398 -29.043  12.523  1.00  1.29           H  
ATOM   9262  HB  THR A 588      -1.055 -31.995  12.370  1.00  1.29           H  
ATOM   9263  HG1 THR A 588      -1.766 -30.097  14.375  1.00  1.29           H  
ATOM   9264 1HG2 THR A 588       0.064 -32.090  14.593  1.00  1.29           H  
ATOM   9265 2HG2 THR A 588       1.214 -31.588  13.342  1.00  1.29           H  
ATOM   9266 3HG2 THR A 588       0.514 -30.374  14.437  1.00  1.29           H  
ATOM   9267  N   TYR A 589       1.822 -29.492  11.730  1.00  1.26           N  
ATOM   9268  CA  TYR A 589       3.156 -29.532  11.197  1.00  1.26           C  
ATOM   9269  C   TYR A 589       4.086 -30.176  12.202  1.00  1.26           C  
ATOM   9270  O   TYR A 589       3.900 -30.059  13.420  1.00  1.26           O  
ATOM   9271  CB  TYR A 589       3.611 -28.111  10.885  1.00  1.26           C  
ATOM   9272  CG  TYR A 589       2.741 -27.430   9.842  1.00  1.26           C  
ATOM   9273  CD1 TYR A 589       1.580 -26.764  10.230  1.00  1.26           C  
ATOM   9274  CD2 TYR A 589       3.081 -27.482   8.519  1.00  1.26           C  
ATOM   9275  CE1 TYR A 589       0.781 -26.155   9.283  1.00  1.26           C  
ATOM   9276  CE2 TYR A 589       2.278 -26.880   7.574  1.00  1.26           C  
ATOM   9277  CZ  TYR A 589       1.132 -26.210   7.943  1.00  1.26           C  
ATOM   9278  OH  TYR A 589       0.355 -25.586   6.958  1.00  1.26           O  
ATOM   9279  H   TYR A 589       1.645 -28.888  12.518  1.00  1.26           H  
ATOM   9280  HA  TYR A 589       3.166 -30.131  10.292  1.00  1.26           H  
ATOM   9281 1HB  TYR A 589       3.595 -27.514  11.795  1.00  1.26           H  
ATOM   9282 2HB  TYR A 589       4.634 -28.137  10.516  1.00  1.26           H  
ATOM   9283  HD1 TYR A 589       1.298 -26.722  11.286  1.00  1.26           H  
ATOM   9284  HD2 TYR A 589       3.988 -28.011   8.209  1.00  1.26           H  
ATOM   9285  HE1 TYR A 589      -0.118 -25.644   9.592  1.00  1.26           H  
ATOM   9286  HE2 TYR A 589       2.553 -26.937   6.534  1.00  1.26           H  
ATOM   9287  HH  TYR A 589      -0.454 -25.170   7.347  1.00  1.26           H  
ATOM   9288  N   GLN A 590       5.093 -30.849  11.683  1.00  1.26           N  
ATOM   9289  CA  GLN A 590       6.101 -31.488  12.516  1.00  1.26           C  
ATOM   9290  C   GLN A 590       7.360 -30.651  12.571  1.00  1.26           C  
ATOM   9291  O   GLN A 590       8.128 -30.622  11.607  1.00  1.26           O  
ATOM   9292  CB  GLN A 590       6.415 -32.881  11.966  1.00  1.26           C  
ATOM   9293  CG  GLN A 590       7.437 -33.670  12.750  1.00  1.26           C  
ATOM   9294  CD  GLN A 590       7.625 -35.068  12.175  1.00  1.26           C  
ATOM   9295  OE1 GLN A 590       7.161 -35.328  11.064  1.00  1.26           O  
ATOM   9296  NE2 GLN A 590       8.294 -35.968  12.894  1.00  1.26           N  
ATOM   9297  H   GLN A 590       5.164 -30.884  10.665  1.00  1.26           H  
ATOM   9298  HA  GLN A 590       5.710 -31.583  13.530  1.00  1.26           H  
ATOM   9299 1HB  GLN A 590       5.499 -33.464  11.943  1.00  1.26           H  
ATOM   9300 2HB  GLN A 590       6.773 -32.790  10.937  1.00  1.26           H  
ATOM   9301 1HG  GLN A 590       8.378 -33.143  12.673  1.00  1.26           H  
ATOM   9302 2HG  GLN A 590       7.127 -33.749  13.794  1.00  1.26           H  
ATOM   9303 1HE2 GLN A 590       8.435 -36.890  12.537  1.00  1.26           H  
ATOM   9304 2HE2 GLN A 590       8.694 -35.744  13.816  1.00  1.26           H  
ATOM   9305  N   THR A 591       7.633 -30.015  13.714  1.00  1.30           N  
ATOM   9306  CA  THR A 591       8.785 -29.122  13.734  1.00  1.30           C  
ATOM   9307  C   THR A 591      10.056 -29.918  13.928  1.00  1.30           C  
ATOM   9308  O   THR A 591      11.151 -29.436  13.627  1.00  1.30           O  
ATOM   9309  CB  THR A 591       8.670 -28.034  14.816  1.00  1.30           C  
ATOM   9310  OG1 THR A 591       8.628 -28.629  16.108  1.00  1.30           O  
ATOM   9311  CG2 THR A 591       7.405 -27.201  14.600  1.00  1.30           C  
ATOM   9312  H   THR A 591       7.034 -30.089  14.546  1.00  1.30           H  
ATOM   9313  HA  THR A 591       8.839 -28.616  12.778  1.00  1.30           H  
ATOM   9314  HB  THR A 591       9.539 -27.388  14.756  1.00  1.30           H  
ATOM   9315  HG1 THR A 591       7.811 -29.152  16.193  1.00  1.30           H  
ATOM   9316 1HG2 THR A 591       7.342 -26.429  15.367  1.00  1.30           H  
ATOM   9317 2HG2 THR A 591       7.436 -26.739  13.617  1.00  1.30           H  
ATOM   9318 3HG2 THR A 591       6.531 -27.855  14.668  1.00  1.30           H  
ATOM   9319  N   GLU A 592       9.900 -31.182  14.324  1.00  1.36           N  
ATOM   9320  CA  GLU A 592      11.003 -32.103  14.576  1.00  1.36           C  
ATOM   9321  C   GLU A 592      11.935 -32.182  13.388  1.00  1.36           C  
ATOM   9322  O   GLU A 592      13.145 -32.331  13.537  1.00  1.36           O  
ATOM   9323  CB  GLU A 592      10.482 -33.512  14.875  1.00  1.36           C  
ATOM   9324  CG  GLU A 592      11.539 -34.503  15.300  1.00  1.36           C  
ATOM   9325  CD  GLU A 592      10.976 -35.875  15.616  1.00  1.36           C  
ATOM   9326  OE1 GLU A 592       9.796 -36.092  15.398  1.00  1.36           O  
ATOM   9327  OE2 GLU A 592      11.724 -36.707  16.071  1.00  1.36           O  
ATOM   9328  H   GLU A 592       8.955 -31.489  14.509  1.00  1.36           H  
ATOM   9329  HA  GLU A 592      11.573 -31.757  15.417  1.00  1.36           H  
ATOM   9330 1HB  GLU A 592       9.716 -33.465  15.647  1.00  1.36           H  
ATOM   9331 2HB  GLU A 592      10.037 -33.919  13.988  1.00  1.36           H  
ATOM   9332 1HG  GLU A 592      12.271 -34.598  14.497  1.00  1.36           H  
ATOM   9333 2HG  GLU A 592      12.053 -34.110  16.180  1.00  1.36           H  
ATOM   9334  N   LEU A 593      11.356 -32.135  12.203  1.00  1.44           N  
ATOM   9335  CA  LEU A 593      12.114 -32.277  10.993  1.00  1.44           C  
ATOM   9336  C   LEU A 593      12.442 -30.966  10.293  1.00  1.44           C  
ATOM   9337  O   LEU A 593      13.098 -31.001   9.255  1.00  1.44           O  
ATOM   9338  CB  LEU A 593      11.316 -33.157  10.045  1.00  1.44           C  
ATOM   9339  CG  LEU A 593      10.993 -34.526  10.597  1.00  1.44           C  
ATOM   9340  CD1 LEU A 593      10.170 -35.280   9.590  1.00  1.44           C  
ATOM   9341  CD2 LEU A 593      12.269 -35.251  10.949  1.00  1.44           C  
ATOM   9342  H   LEU A 593      10.355 -31.993  12.148  1.00  1.44           H  
ATOM   9343  HA  LEU A 593      13.051 -32.775  11.239  1.00  1.44           H  
ATOM   9344 1HB  LEU A 593      10.374 -32.659   9.815  1.00  1.44           H  
ATOM   9345 2HB  LEU A 593      11.878 -33.288   9.124  1.00  1.44           H  
ATOM   9346  HG  LEU A 593      10.397 -34.414  11.494  1.00  1.44           H  
ATOM   9347 1HD1 LEU A 593       9.911 -36.258   9.994  1.00  1.44           H  
ATOM   9348 2HD1 LEU A 593       9.254 -34.721   9.382  1.00  1.44           H  
ATOM   9349 3HD1 LEU A 593      10.738 -35.402   8.675  1.00  1.44           H  
ATOM   9350 1HD2 LEU A 593      12.025 -36.230  11.363  1.00  1.44           H  
ATOM   9351 2HD2 LEU A 593      12.882 -35.375  10.056  1.00  1.44           H  
ATOM   9352 3HD2 LEU A 593      12.824 -34.675  11.694  1.00  1.44           H  
ATOM   9353  N   PHE A 594      12.015 -29.813  10.814  1.00  1.53           N  
ATOM   9354  CA  PHE A 594      12.244 -28.592  10.045  1.00  1.53           C  
ATOM   9355  C   PHE A 594      13.723 -28.274   9.816  1.00  1.53           C  
ATOM   9356  O   PHE A 594      14.132 -27.909   8.707  1.00  1.53           O  
ATOM   9357  CB  PHE A 594      11.615 -27.373  10.712  1.00  1.53           C  
ATOM   9358  CG  PHE A 594      10.116 -27.191  10.575  1.00  1.53           C  
ATOM   9359  CD1 PHE A 594       9.268 -28.170  10.063  1.00  1.53           C  
ATOM   9360  CD2 PHE A 594       9.570 -25.968  10.905  1.00  1.53           C  
ATOM   9361  CE1 PHE A 594       7.898 -27.917   9.926  1.00  1.53           C  
ATOM   9362  CE2 PHE A 594       8.224 -25.713  10.764  1.00  1.53           C  
ATOM   9363  CZ  PHE A 594       7.385 -26.687  10.278  1.00  1.53           C  
ATOM   9364  H   PHE A 594      11.547 -29.782  11.720  1.00  1.53           H  
ATOM   9365  HA  PHE A 594      11.775 -28.720   9.069  1.00  1.53           H  
ATOM   9366 1HB  PHE A 594      11.843 -27.408  11.778  1.00  1.53           H  
ATOM   9367 2HB  PHE A 594      12.079 -26.510  10.334  1.00  1.53           H  
ATOM   9368  HD1 PHE A 594       9.673 -29.142   9.782  1.00  1.53           H  
ATOM   9369  HD2 PHE A 594      10.234 -25.194  11.278  1.00  1.53           H  
ATOM   9370  HE1 PHE A 594       7.236 -28.696   9.539  1.00  1.53           H  
ATOM   9371  HE2 PHE A 594       7.823 -24.736  11.034  1.00  1.53           H  
ATOM   9372  HZ  PHE A 594       6.322 -26.487  10.164  1.00  1.53           H  
ATOM   9373  N   LEU A 595      14.551 -28.458  10.846  1.00  1.65           N  
ATOM   9374  CA  LEU A 595      15.966 -28.147  10.692  1.00  1.65           C  
ATOM   9375  C   LEU A 595      16.591 -29.108   9.677  1.00  1.65           C  
ATOM   9376  O   LEU A 595      17.428 -28.715   8.856  1.00  1.65           O  
ATOM   9377  CB  LEU A 595      16.695 -28.253  12.049  1.00  1.65           C  
ATOM   9378  CG  LEU A 595      16.311 -27.184  13.145  1.00  1.65           C  
ATOM   9379  CD1 LEU A 595      16.994 -27.517  14.457  1.00  1.65           C  
ATOM   9380  CD2 LEU A 595      16.727 -25.816  12.701  1.00  1.65           C  
ATOM   9381  H   LEU A 595      14.191 -28.785  11.730  1.00  1.65           H  
ATOM   9382  HA  LEU A 595      16.063 -27.131  10.313  1.00  1.65           H  
ATOM   9383 1HB  LEU A 595      16.500 -29.241  12.467  1.00  1.65           H  
ATOM   9384 2HB  LEU A 595      17.766 -28.169  11.869  1.00  1.65           H  
ATOM   9385  HG  LEU A 595      15.232 -27.202  13.305  1.00  1.65           H  
ATOM   9386 1HD1 LEU A 595      16.715 -26.770  15.195  1.00  1.65           H  
ATOM   9387 2HD1 LEU A 595      16.683 -28.505  14.794  1.00  1.65           H  
ATOM   9388 3HD1 LEU A 595      18.076 -27.502  14.325  1.00  1.65           H  
ATOM   9389 1HD2 LEU A 595      16.453 -25.089  13.457  1.00  1.65           H  
ATOM   9390 2HD2 LEU A 595      17.805 -25.787  12.546  1.00  1.65           H  
ATOM   9391 3HD2 LEU A 595      16.223 -25.590  11.792  1.00  1.65           H  
ATOM   9392  N   ASP A 596      16.145 -30.379   9.719  1.00  1.80           N  
ATOM   9393  CA  ASP A 596      16.636 -31.429   8.823  1.00  1.80           C  
ATOM   9394  C   ASP A 596      16.175 -31.280   7.382  1.00  1.80           C  
ATOM   9395  O   ASP A 596      16.900 -31.651   6.458  1.00  1.80           O  
ATOM   9396  CB  ASP A 596      16.301 -32.835   9.335  1.00  1.80           C  
ATOM   9397  CG  ASP A 596      17.171 -33.297  10.545  1.00  1.80           C  
ATOM   9398  OD1 ASP A 596      18.157 -32.638  10.855  1.00  1.80           O  
ATOM   9399  OD2 ASP A 596      16.892 -34.326  11.093  1.00  1.80           O  
ATOM   9400  H   ASP A 596      15.433 -30.615  10.395  1.00  1.80           H  
ATOM   9401  HA  ASP A 596      17.703 -31.361   8.804  1.00  1.80           H  
ATOM   9402 1HB  ASP A 596      15.249 -32.862   9.631  1.00  1.80           H  
ATOM   9403 2HB  ASP A 596      16.422 -33.549   8.521  1.00  1.80           H  
ATOM   9404  N   LYS A 597      14.972 -30.754   7.174  1.00  1.97           N  
ATOM   9405  CA  LYS A 597      14.484 -30.590   5.816  1.00  1.97           C  
ATOM   9406  C   LYS A 597      15.275 -29.495   5.125  1.00  1.97           C  
ATOM   9407  O   LYS A 597      15.558 -29.594   3.931  1.00  1.97           O  
ATOM   9408  CB  LYS A 597      12.989 -30.308   5.818  1.00  1.97           C  
ATOM   9409  CG  LYS A 597      12.161 -31.518   6.251  1.00  1.97           C  
ATOM   9410  CD  LYS A 597      12.166 -32.627   5.205  1.00  1.97           C  
ATOM   9411  CE  LYS A 597      11.376 -33.850   5.687  1.00  1.97           C  
ATOM   9412  NZ  LYS A 597      11.365 -34.948   4.664  1.00  1.97           N  
ATOM   9413  H   LYS A 597      14.382 -30.499   7.962  1.00  1.97           H  
ATOM   9414  HA  LYS A 597      14.653 -31.519   5.270  1.00  1.97           H  
ATOM   9415 1HB  LYS A 597      12.778 -29.491   6.515  1.00  1.97           H  
ATOM   9416 2HB  LYS A 597      12.666 -29.994   4.824  1.00  1.97           H  
ATOM   9417 1HG  LYS A 597      12.605 -31.941   7.137  1.00  1.97           H  
ATOM   9418 2HG  LYS A 597      11.165 -31.210   6.489  1.00  1.97           H  
ATOM   9419 1HD  LYS A 597      11.724 -32.257   4.271  1.00  1.97           H  
ATOM   9420 2HD  LYS A 597      13.194 -32.926   5.003  1.00  1.97           H  
ATOM   9421 1HE  LYS A 597      11.839 -34.225   6.601  1.00  1.97           H  
ATOM   9422 2HE  LYS A 597      10.351 -33.559   5.907  1.00  1.97           H  
ATOM   9423 1HZ  LYS A 597      10.847 -35.740   5.017  1.00  1.97           H  
ATOM   9424 2HZ  LYS A 597      10.924 -34.609   3.815  1.00  1.97           H  
ATOM   9425 3HZ  LYS A 597      12.312 -35.233   4.459  1.00  1.97           H  
ATOM   9426  N   ASN A 598      15.672 -28.461   5.876  1.00  2.17           N  
ATOM   9427  CA  ASN A 598      16.499 -27.433   5.266  1.00  2.17           C  
ATOM   9428  C   ASN A 598      17.968 -27.857   5.230  1.00  2.17           C  
ATOM   9429  O   ASN A 598      18.462 -28.156   4.150  1.00  2.17           O  
ATOM   9430  CB  ASN A 598      16.307 -26.111   5.965  1.00  2.17           C  
ATOM   9431  CG  ASN A 598      17.189 -25.016   5.411  1.00  2.17           C  
ATOM   9432  OD1 ASN A 598      17.214 -24.665   4.226  1.00  2.17           O  
ATOM   9433  ND2 ASN A 598      17.913 -24.454   6.306  1.00  2.17           N  
ATOM   9434  H   ASN A 598      15.389 -28.392   6.856  1.00  2.17           H  
ATOM   9435  HA  ASN A 598      16.189 -27.308   4.233  1.00  2.17           H  
ATOM   9436 1HB  ASN A 598      15.265 -25.803   5.868  1.00  2.17           H  
ATOM   9437 2HB  ASN A 598      16.507 -26.233   7.032  1.00  2.17           H  
ATOM   9438 1HD2 ASN A 598      18.531 -23.697   6.106  1.00  2.17           H  
ATOM   9439 2HD2 ASN A 598      17.844 -24.779   7.245  1.00  2.17           H  
ATOM   9440  N   LYS A 599      18.661 -27.865   6.394  1.00  2.36           N  
ATOM   9441  CA  LYS A 599      20.049 -28.357   6.657  1.00  2.36           C  
ATOM   9442  C   LYS A 599      21.199 -28.150   5.647  1.00  2.36           C  
ATOM   9443  O   LYS A 599      22.295 -27.693   5.987  1.00  2.36           O  
ATOM   9444  CB  LYS A 599      20.043 -29.834   7.028  1.00  2.36           C  
ATOM   9445  CG  LYS A 599      21.443 -30.370   7.441  1.00  2.36           C  
ATOM   9446  CD  LYS A 599      21.353 -31.779   7.988  1.00  2.36           C  
ATOM   9447  CE  LYS A 599      20.672 -31.762   9.349  1.00  2.36           C  
ATOM   9448  NZ  LYS A 599      20.449 -33.123   9.918  1.00  2.36           N  
ATOM   9449  H   LYS A 599      18.141 -27.618   7.232  1.00  2.36           H  
ATOM   9450  HA  LYS A 599      20.367 -27.838   7.562  1.00  2.36           H  
ATOM   9451 1HB  LYS A 599      19.371 -29.995   7.859  1.00  2.36           H  
ATOM   9452 2HB  LYS A 599      19.675 -30.429   6.186  1.00  2.36           H  
ATOM   9453 1HG  LYS A 599      22.096 -30.376   6.561  1.00  2.36           H  
ATOM   9454 2HG  LYS A 599      21.876 -29.717   8.195  1.00  2.36           H  
ATOM   9455 1HD  LYS A 599      20.789 -32.411   7.297  1.00  2.36           H  
ATOM   9456 2HD  LYS A 599      22.355 -32.178   8.103  1.00  2.36           H  
ATOM   9457 1HE  LYS A 599      21.271 -31.186  10.046  1.00  2.36           H  
ATOM   9458 2HE  LYS A 599      19.741 -31.270   9.232  1.00  2.36           H  
ATOM   9459 1HZ  LYS A 599      19.931 -33.010  10.814  1.00  2.36           H  
ATOM   9460 2HZ  LYS A 599      19.874 -33.661   9.296  1.00  2.36           H  
ATOM   9461 3HZ  LYS A 599      21.314 -33.605  10.073  1.00  2.36           H  
ATOM   9462  N   ASP A 600      20.961 -28.557   4.418  1.00  2.51           N  
ATOM   9463  CA  ASP A 600      21.945 -28.727   3.367  1.00  2.51           C  
ATOM   9464  C   ASP A 600      22.447 -27.486   2.664  1.00  2.51           C  
ATOM   9465  O   ASP A 600      22.229 -27.283   1.466  1.00  2.51           O  
ATOM   9466  CB  ASP A 600      21.338 -29.658   2.334  1.00  2.51           C  
ATOM   9467  CG  ASP A 600      21.204 -31.089   2.849  1.00  2.51           C  
ATOM   9468  OD1 ASP A 600      21.938 -31.471   3.730  1.00  2.51           O  
ATOM   9469  OD2 ASP A 600      20.346 -31.795   2.346  1.00  2.51           O  
ATOM   9470  H   ASP A 600      20.014 -28.814   4.205  1.00  2.51           H  
ATOM   9471  HA  ASP A 600      22.811 -29.218   3.811  1.00  2.51           H  
ATOM   9472 1HB  ASP A 600      20.341 -29.290   2.088  1.00  2.51           H  
ATOM   9473 2HB  ASP A 600      21.917 -29.635   1.432  1.00  2.51           H  
ATOM   9474  N   TYR A 601      23.181 -26.686   3.407  1.00  2.58           N  
ATOM   9475  CA  TYR A 601      23.801 -25.508   2.837  1.00  2.58           C  
ATOM   9476  C   TYR A 601      24.994 -26.002   2.050  1.00  2.58           C  
ATOM   9477  O   TYR A 601      25.652 -26.961   2.457  1.00  2.58           O  
ATOM   9478  CB  TYR A 601      24.245 -24.546   3.927  1.00  2.58           C  
ATOM   9479  CG  TYR A 601      23.102 -23.933   4.622  1.00  2.58           C  
ATOM   9480  CD1 TYR A 601      22.681 -24.435   5.843  1.00  2.58           C  
ATOM   9481  CD2 TYR A 601      22.451 -22.886   4.041  1.00  2.58           C  
ATOM   9482  CE1 TYR A 601      21.601 -23.878   6.467  1.00  2.58           C  
ATOM   9483  CE2 TYR A 601      21.382 -22.333   4.660  1.00  2.58           C  
ATOM   9484  CZ  TYR A 601      20.953 -22.822   5.861  1.00  2.58           C  
ATOM   9485  OH  TYR A 601      19.873 -22.277   6.454  1.00  2.58           O  
ATOM   9486  H   TYR A 601      23.268 -26.920   4.399  1.00  2.58           H  
ATOM   9487  HA  TYR A 601      23.106 -25.014   2.156  1.00  2.58           H  
ATOM   9488 1HB  TYR A 601      24.856 -25.075   4.661  1.00  2.58           H  
ATOM   9489 2HB  TYR A 601      24.852 -23.752   3.491  1.00  2.58           H  
ATOM   9490  HD1 TYR A 601      23.202 -25.277   6.303  1.00  2.58           H  
ATOM   9491  HD2 TYR A 601      22.783 -22.496   3.084  1.00  2.58           H  
ATOM   9492  HE1 TYR A 601      21.258 -24.270   7.423  1.00  2.58           H  
ATOM   9493  HE2 TYR A 601      20.872 -21.502   4.197  1.00  2.58           H  
ATOM   9494  HH  TYR A 601      19.948 -22.382   7.405  1.00  2.58           H  
ATOM   9495  N   VAL A 602      25.299 -25.370   0.937  1.00  2.54           N  
ATOM   9496  CA  VAL A 602      26.452 -25.827   0.195  1.00  2.54           C  
ATOM   9497  C   VAL A 602      27.720 -25.156   0.678  1.00  2.54           C  
ATOM   9498  O   VAL A 602      27.896 -23.939   0.569  1.00  2.54           O  
ATOM   9499  CB  VAL A 602      26.240 -25.592  -1.303  1.00  2.54           C  
ATOM   9500  CG1 VAL A 602      27.418 -26.004  -2.081  1.00  2.54           C  
ATOM   9501  CG2 VAL A 602      25.102 -26.397  -1.744  1.00  2.54           C  
ATOM   9502  H   VAL A 602      24.747 -24.591   0.608  1.00  2.54           H  
ATOM   9503  HA  VAL A 602      26.556 -26.903   0.346  1.00  2.54           H  
ATOM   9504  HB  VAL A 602      26.067 -24.534  -1.480  1.00  2.54           H  
ATOM   9505 1HG1 VAL A 602      27.242 -25.828  -3.145  1.00  2.54           H  
ATOM   9506 2HG1 VAL A 602      28.277 -25.444  -1.756  1.00  2.54           H  
ATOM   9507 3HG1 VAL A 602      27.584 -27.064  -1.906  1.00  2.54           H  
ATOM   9508 1HG2 VAL A 602      24.965 -26.227  -2.804  1.00  2.54           H  
ATOM   9509 2HG2 VAL A 602      25.309 -27.453  -1.566  1.00  2.54           H  
ATOM   9510 3HG2 VAL A 602      24.212 -26.105  -1.192  1.00  2.54           H  
ATOM   9511  N   ILE A 603      28.611 -25.980   1.200  1.00  2.43           N  
ATOM   9512  CA  ILE A 603      29.886 -25.550   1.736  1.00  2.43           C  
ATOM   9513  C   ILE A 603      30.682 -24.875   0.639  1.00  2.43           C  
ATOM   9514  O   ILE A 603      30.623 -25.286  -0.525  1.00  2.43           O  
ATOM   9515  CB  ILE A 603      30.663 -26.732   2.340  1.00  2.43           C  
ATOM   9516  CG1 ILE A 603      31.888 -26.226   3.144  1.00  2.43           C  
ATOM   9517  CG2 ILE A 603      31.065 -27.657   1.267  1.00  2.43           C  
ATOM   9518  CD1 ILE A 603      32.541 -27.280   3.993  1.00  2.43           C  
ATOM   9519  H   ILE A 603      28.370 -26.963   1.249  1.00  2.43           H  
ATOM   9520  HA  ILE A 603      29.704 -24.823   2.526  1.00  2.43           H  
ATOM   9521  HB  ILE A 603      30.016 -27.263   3.039  1.00  2.43           H  
ATOM   9522 1HG1 ILE A 603      32.637 -25.852   2.468  1.00  2.43           H  
ATOM   9523 2HG1 ILE A 603      31.567 -25.413   3.798  1.00  2.43           H  
ATOM   9524 1HG2 ILE A 603      31.599 -28.513   1.687  1.00  2.43           H  
ATOM   9525 2HG2 ILE A 603      30.172 -28.001   0.751  1.00  2.43           H  
ATOM   9526 3HG2 ILE A 603      31.699 -27.140   0.595  1.00  2.43           H  
ATOM   9527 1HD1 ILE A 603      33.382 -26.835   4.527  1.00  2.43           H  
ATOM   9528 2HD1 ILE A 603      31.811 -27.659   4.702  1.00  2.43           H  
ATOM   9529 3HD1 ILE A 603      32.895 -28.095   3.359  1.00  2.43           H  
ATOM   9530  N   ALA A 604      31.458 -23.863   1.002  1.00  2.26           N  
ATOM   9531  CA  ALA A 604      32.253 -23.134   0.025  1.00  2.26           C  
ATOM   9532  C   ALA A 604      33.143 -24.077  -0.788  1.00  2.26           C  
ATOM   9533  O   ALA A 604      33.416 -23.805  -1.952  1.00  2.26           O  
ATOM   9534  CB  ALA A 604      33.108 -22.091   0.717  1.00  2.26           C  
ATOM   9535  H   ALA A 604      31.474 -23.574   1.971  1.00  2.26           H  
ATOM   9536  HA  ALA A 604      31.569 -22.634  -0.660  1.00  2.26           H  
ATOM   9537 1HB  ALA A 604      33.673 -21.539  -0.032  1.00  2.26           H  
ATOM   9538 2HB  ALA A 604      32.470 -21.405   1.272  1.00  2.26           H  
ATOM   9539 3HB  ALA A 604      33.798 -22.585   1.402  1.00  2.26           H  
ATOM   9540  N   GLU A 605      33.575 -25.190  -0.200  1.00  2.07           N  
ATOM   9541  CA  GLU A 605      34.423 -26.146  -0.901  1.00  2.07           C  
ATOM   9542  C   GLU A 605      33.698 -26.773  -2.102  1.00  2.07           C  
ATOM   9543  O   GLU A 605      34.325 -27.115  -3.104  1.00  2.07           O  
ATOM   9544  CB  GLU A 605      34.868 -27.244   0.055  1.00  2.07           C  
ATOM   9545  CG  GLU A 605      35.791 -26.767   1.129  1.00  2.07           C  
ATOM   9546  CD  GLU A 605      37.097 -26.220   0.598  1.00  2.07           C  
ATOM   9547  OE1 GLU A 605      37.750 -26.903  -0.153  1.00  2.07           O  
ATOM   9548  OE2 GLU A 605      37.438 -25.115   0.954  1.00  2.07           O  
ATOM   9549  H   GLU A 605      33.312 -25.367   0.755  1.00  2.07           H  
ATOM   9550  HA  GLU A 605      35.304 -25.618  -1.266  1.00  2.07           H  
ATOM   9551 1HB  GLU A 605      34.003 -27.693   0.533  1.00  2.07           H  
ATOM   9552 2HB  GLU A 605      35.375 -28.033  -0.504  1.00  2.07           H  
ATOM   9553 1HG  GLU A 605      35.289 -25.995   1.712  1.00  2.07           H  
ATOM   9554 2HG  GLU A 605      35.984 -27.606   1.779  1.00  2.07           H  
ATOM   9555  N   HIS A 606      32.385 -26.983  -1.985  1.00  1.88           N  
ATOM   9556  CA  HIS A 606      31.605 -27.563  -3.067  1.00  1.88           C  
ATOM   9557  C   HIS A 606      31.399 -26.522  -4.121  1.00  1.88           C  
ATOM   9558  O   HIS A 606      31.415 -26.793  -5.324  1.00  1.88           O  
ATOM   9559  CB  HIS A 606      30.241 -28.047  -2.614  1.00  1.88           C  
ATOM   9560  CG  HIS A 606      30.245 -29.254  -1.847  1.00  1.88           C  
ATOM   9561  ND1 HIS A 606      29.098 -29.940  -1.547  1.00  1.88           N  
ATOM   9562  CD2 HIS A 606      31.242 -29.910  -1.267  1.00  1.88           C  
ATOM   9563  CE1 HIS A 606      29.404 -31.001  -0.847  1.00  1.88           C  
ATOM   9564  NE2 HIS A 606      30.709 -31.003  -0.649  1.00  1.88           N  
ATOM   9565  H   HIS A 606      31.896 -26.651  -1.162  1.00  1.88           H  
ATOM   9566  HA  HIS A 606      32.142 -28.400  -3.512  1.00  1.88           H  
ATOM   9567 1HB  HIS A 606      29.840 -27.286  -1.972  1.00  1.88           H  
ATOM   9568 2HB  HIS A 606      29.578 -28.146  -3.459  1.00  1.88           H  
ATOM   9569  HD2 HIS A 606      32.291 -29.615  -1.285  1.00  1.88           H  
ATOM   9570  HE1 HIS A 606      28.691 -31.723  -0.498  1.00  1.88           H  
ATOM   9571  HE2 HIS A 606      31.274 -31.686  -0.127  1.00  1.88           H  
ATOM   9572  N   GLN A 607      31.216 -25.290  -3.664  1.00  1.72           N  
ATOM   9573  CA  GLN A 607      30.991 -24.231  -4.615  1.00  1.72           C  
ATOM   9574  C   GLN A 607      32.287 -24.112  -5.429  1.00  1.72           C  
ATOM   9575  O   GLN A 607      32.257 -24.038  -6.658  1.00  1.72           O  
ATOM   9576  CB  GLN A 607      30.681 -22.925  -3.873  1.00  1.72           C  
ATOM   9577  CG  GLN A 607      29.356 -22.936  -3.067  1.00  1.72           C  
ATOM   9578  CD  GLN A 607      29.095 -21.618  -2.361  1.00  1.72           C  
ATOM   9579  OE1 GLN A 607      29.367 -20.582  -2.953  1.00  1.72           O  
ATOM   9580  NE2 GLN A 607      28.597 -21.624  -1.122  1.00  1.72           N  
ATOM   9581  H   GLN A 607      31.202 -25.114  -2.656  1.00  1.72           H  
ATOM   9582  HA  GLN A 607      30.169 -24.494  -5.280  1.00  1.72           H  
ATOM   9583 1HB  GLN A 607      31.486 -22.704  -3.183  1.00  1.72           H  
ATOM   9584 2HB  GLN A 607      30.638 -22.108  -4.588  1.00  1.72           H  
ATOM   9585 1HG  GLN A 607      28.520 -23.202  -3.696  1.00  1.72           H  
ATOM   9586 2HG  GLN A 607      29.480 -23.674  -2.289  1.00  1.72           H  
ATOM   9587 1HE2 GLN A 607      28.445 -20.762  -0.645  1.00  1.72           H  
ATOM   9588 2HE2 GLN A 607      28.372 -22.498  -0.629  1.00  1.72           H  
ATOM   9589  N   ALA A 608      33.436 -24.186  -4.729  1.00  1.58           N  
ATOM   9590  CA  ALA A 608      34.759 -24.125  -5.341  1.00  1.58           C  
ATOM   9591  C   ALA A 608      34.997 -25.287  -6.295  1.00  1.58           C  
ATOM   9592  O   ALA A 608      35.554 -25.103  -7.381  1.00  1.58           O  
ATOM   9593  CB  ALA A 608      35.826 -24.121  -4.266  1.00  1.58           C  
ATOM   9594  H   ALA A 608      33.388 -24.247  -3.717  1.00  1.58           H  
ATOM   9595  HA  ALA A 608      34.826 -23.202  -5.905  1.00  1.58           H  
ATOM   9596 1HB  ALA A 608      36.808 -24.043  -4.728  1.00  1.58           H  
ATOM   9597 2HB  ALA A 608      35.664 -23.275  -3.600  1.00  1.58           H  
ATOM   9598 3HB  ALA A 608      35.768 -25.044  -3.695  1.00  1.58           H  
ATOM   9599  N   LEU A 609      34.538 -26.481  -5.918  1.00  1.46           N  
ATOM   9600  CA  LEU A 609      34.700 -27.640  -6.776  1.00  1.46           C  
ATOM   9601  C   LEU A 609      34.059 -27.376  -8.113  1.00  1.46           C  
ATOM   9602  O   LEU A 609      34.687 -27.510  -9.171  1.00  1.46           O  
ATOM   9603  CB  LEU A 609      33.985 -28.853  -6.184  1.00  1.46           C  
ATOM   9604  CG  LEU A 609      34.016 -30.117  -7.020  1.00  1.46           C  
ATOM   9605  CD1 LEU A 609      35.416 -30.604  -7.116  1.00  1.46           C  
ATOM   9606  CD2 LEU A 609      33.132 -31.133  -6.409  1.00  1.46           C  
ATOM   9607  H   LEU A 609      34.118 -26.602  -4.997  1.00  1.46           H  
ATOM   9608  HA  LEU A 609      35.762 -27.842  -6.910  1.00  1.46           H  
ATOM   9609 1HB  LEU A 609      34.429 -29.080  -5.210  1.00  1.46           H  
ATOM   9610 2HB  LEU A 609      32.944 -28.602  -6.026  1.00  1.46           H  
ATOM   9611  HG  LEU A 609      33.663 -29.898  -8.030  1.00  1.46           H  
ATOM   9612 1HD1 LEU A 609      35.462 -31.510  -7.706  1.00  1.46           H  
ATOM   9613 2HD1 LEU A 609      36.045 -29.841  -7.571  1.00  1.46           H  
ATOM   9614 3HD1 LEU A 609      35.756 -30.812  -6.111  1.00  1.46           H  
ATOM   9615 1HD2 LEU A 609      33.180 -32.003  -7.027  1.00  1.46           H  
ATOM   9616 2HD2 LEU A 609      33.481 -31.361  -5.403  1.00  1.46           H  
ATOM   9617 3HD2 LEU A 609      32.109 -30.756  -6.367  1.00  1.46           H  
ATOM   9618  N   LEU A 610      32.802 -26.944  -8.063  1.00  1.37           N  
ATOM   9619  CA  LEU A 610      32.056 -26.702  -9.275  1.00  1.37           C  
ATOM   9620  C   LEU A 610      32.682 -25.556 -10.076  1.00  1.37           C  
ATOM   9621  O   LEU A 610      32.820 -25.649 -11.297  1.00  1.37           O  
ATOM   9622  CB  LEU A 610      30.606 -26.363  -8.912  1.00  1.37           C  
ATOM   9623  CG  LEU A 610      29.782 -27.512  -8.258  1.00  1.37           C  
ATOM   9624  CD1 LEU A 610      28.401 -26.955  -7.869  1.00  1.37           C  
ATOM   9625  CD2 LEU A 610      29.684 -28.723  -9.196  1.00  1.37           C  
ATOM   9626  H   LEU A 610      32.349 -26.814  -7.154  1.00  1.37           H  
ATOM   9627  HA  LEU A 610      32.074 -27.605  -9.881  1.00  1.37           H  
ATOM   9628 1HB  LEU A 610      30.624 -25.531  -8.200  1.00  1.37           H  
ATOM   9629 2HB  LEU A 610      30.084 -26.028  -9.804  1.00  1.37           H  
ATOM   9630  HG  LEU A 610      30.284 -27.827  -7.343  1.00  1.37           H  
ATOM   9631 1HD1 LEU A 610      27.815 -27.730  -7.382  1.00  1.37           H  
ATOM   9632 2HD1 LEU A 610      28.532 -26.112  -7.183  1.00  1.37           H  
ATOM   9633 3HD1 LEU A 610      27.881 -26.618  -8.765  1.00  1.37           H  
ATOM   9634 1HD2 LEU A 610      29.127 -29.510  -8.708  1.00  1.37           H  
ATOM   9635 2HD2 LEU A 610      29.180 -28.450 -10.101  1.00  1.37           H  
ATOM   9636 3HD2 LEU A 610      30.687 -29.084  -9.431  1.00  1.37           H  
ATOM   9637  N   ASN A 611      33.160 -24.517  -9.383  1.00  1.29           N  
ATOM   9638  CA  ASN A 611      33.750 -23.348 -10.035  1.00  1.29           C  
ATOM   9639  C   ASN A 611      35.003 -23.711 -10.824  1.00  1.29           C  
ATOM   9640  O   ASN A 611      35.291 -23.115 -11.862  1.00  1.29           O  
ATOM   9641  CB  ASN A 611      34.155 -22.324  -9.004  1.00  1.29           C  
ATOM   9642  CG  ASN A 611      33.009 -21.722  -8.316  1.00  1.29           C  
ATOM   9643  OD1 ASN A 611      31.876 -21.752  -8.795  1.00  1.29           O  
ATOM   9644  ND2 ASN A 611      33.271 -21.163  -7.154  1.00  1.29           N  
ATOM   9645  H   ASN A 611      33.044 -24.497  -8.369  1.00  1.29           H  
ATOM   9646  HA  ASN A 611      33.020 -22.923 -10.727  1.00  1.29           H  
ATOM   9647 1HB  ASN A 611      34.803 -22.789  -8.272  1.00  1.29           H  
ATOM   9648 2HB  ASN A 611      34.726 -21.532  -9.488  1.00  1.29           H  
ATOM   9649 1HD2 ASN A 611      32.532 -20.760  -6.625  1.00  1.29           H  
ATOM   9650 2HD2 ASN A 611      34.208 -21.151  -6.805  1.00  1.29           H  
ATOM   9651  N   SER A 612      35.743 -24.703 -10.318  1.00  1.23           N  
ATOM   9652  CA  SER A 612      36.991 -25.149 -10.921  1.00  1.23           C  
ATOM   9653  C   SER A 612      36.784 -26.080 -12.107  1.00  1.23           C  
ATOM   9654  O   SER A 612      37.758 -26.475 -12.754  1.00  1.23           O  
ATOM   9655  CB  SER A 612      37.848 -25.893  -9.903  1.00  1.23           C  
ATOM   9656  OG  SER A 612      37.338 -27.184  -9.602  1.00  1.23           O  
ATOM   9657  H   SER A 612      35.450 -25.131  -9.438  1.00  1.23           H  
ATOM   9658  HA  SER A 612      37.534 -24.272 -11.265  1.00  1.23           H  
ATOM   9659 1HB  SER A 612      38.865 -25.979 -10.276  1.00  1.23           H  
ATOM   9660 2HB  SER A 612      37.885 -25.305  -8.987  1.00  1.23           H  
ATOM   9661  HG  SER A 612      36.363 -27.103  -9.473  1.00  1.23           H  
ATOM   9662  N   SER A 613      35.545 -26.508 -12.348  1.00  1.18           N  
ATOM   9663  CA  SER A 613      35.290 -27.491 -13.383  1.00  1.18           C  
ATOM   9664  C   SER A 613      35.446 -26.951 -14.790  1.00  1.18           C  
ATOM   9665  O   SER A 613      35.305 -25.751 -15.035  1.00  1.18           O  
ATOM   9666  CB  SER A 613      33.889 -28.000 -13.248  1.00  1.18           C  
ATOM   9667  OG  SER A 613      32.959 -27.005 -13.573  1.00  1.18           O  
ATOM   9668  H   SER A 613      34.755 -26.143 -11.817  1.00  1.18           H  
ATOM   9669  HA  SER A 613      35.992 -28.312 -13.255  1.00  1.18           H  
ATOM   9670 1HB  SER A 613      33.781 -28.820 -13.899  1.00  1.18           H  
ATOM   9671 2HB  SER A 613      33.714 -28.352 -12.234  1.00  1.18           H  
ATOM   9672  HG  SER A 613      32.884 -26.437 -12.783  1.00  1.18           H  
ATOM   9673  N   SER A 614      35.657 -27.856 -15.745  1.00  1.15           N  
ATOM   9674  CA  SER A 614      35.699 -27.457 -17.141  1.00  1.15           C  
ATOM   9675  C   SER A 614      34.351 -27.572 -17.867  1.00  1.15           C  
ATOM   9676  O   SER A 614      34.214 -27.072 -18.983  1.00  1.15           O  
ATOM   9677  CB  SER A 614      36.745 -28.262 -17.885  1.00  1.15           C  
ATOM   9678  OG  SER A 614      38.042 -27.988 -17.413  1.00  1.15           O  
ATOM   9679  H   SER A 614      35.798 -28.834 -15.490  1.00  1.15           H  
ATOM   9680  HA  SER A 614      36.002 -26.411 -17.176  1.00  1.15           H  
ATOM   9681 1HB  SER A 614      36.532 -29.319 -17.759  1.00  1.15           H  
ATOM   9682 2HB  SER A 614      36.687 -28.043 -18.948  1.00  1.15           H  
ATOM   9683  HG  SER A 614      38.050 -28.235 -16.484  1.00  1.15           H  
ATOM   9684  N   CYS A 615      33.346 -28.216 -17.271  1.00  1.15           N  
ATOM   9685  CA  CYS A 615      32.076 -28.334 -17.979  1.00  1.15           C  
ATOM   9686  C   CYS A 615      31.375 -26.985 -18.141  1.00  1.15           C  
ATOM   9687  O   CYS A 615      31.111 -26.251 -17.174  1.00  1.15           O  
ATOM   9688  CB  CYS A 615      31.154 -29.352 -17.311  1.00  1.15           C  
ATOM   9689  SG  CYS A 615      29.539 -29.618 -18.087  1.00  1.15           S  
ATOM   9690  H   CYS A 615      33.442 -28.660 -16.355  1.00  1.15           H  
ATOM   9691  HA  CYS A 615      32.291 -28.718 -18.978  1.00  1.15           H  
ATOM   9692 1HB  CYS A 615      31.661 -30.317 -17.295  1.00  1.15           H  
ATOM   9693 2HB  CYS A 615      31.002 -29.067 -16.285  1.00  1.15           H  
ATOM   9694  HG  CYS A 615      29.246 -30.710 -17.378  1.00  1.15           H  
ATOM   9695  N   SER A 616      31.001 -26.707 -19.386  1.00  1.17           N  
ATOM   9696  CA  SER A 616      30.334 -25.473 -19.794  1.00  1.17           C  
ATOM   9697  C   SER A 616      28.904 -25.369 -19.279  1.00  1.17           C  
ATOM   9698  O   SER A 616      28.228 -24.367 -19.515  1.00  1.17           O  
ATOM   9699  CB  SER A 616      30.363 -25.332 -21.298  1.00  1.17           C  
ATOM   9700  OG  SER A 616      29.617 -26.340 -21.915  1.00  1.17           O  
ATOM   9701  H   SER A 616      31.246 -27.374 -20.106  1.00  1.17           H  
ATOM   9702  HA  SER A 616      30.894 -24.639 -19.369  1.00  1.17           H  
ATOM   9703 1HB  SER A 616      29.966 -24.358 -21.578  1.00  1.17           H  
ATOM   9704 2HB  SER A 616      31.395 -25.377 -21.647  1.00  1.17           H  
ATOM   9705  HG  SER A 616      28.704 -26.178 -21.660  1.00  1.17           H  
ATOM   9706  N   PHE A 617      28.433 -26.437 -18.634  1.00  1.24           N  
ATOM   9707  CA  PHE A 617      27.137 -26.435 -17.990  1.00  1.24           C  
ATOM   9708  C   PHE A 617      27.239 -26.580 -16.471  1.00  1.24           C  
ATOM   9709  O   PHE A 617      26.244 -26.778 -15.787  1.00  1.24           O  
ATOM   9710  CB  PHE A 617      26.241 -27.492 -18.545  1.00  1.24           C  
ATOM   9711  CG  PHE A 617      24.945 -27.416 -18.026  1.00  1.24           C  
ATOM   9712  CD1 PHE A 617      24.211 -26.328 -18.194  1.00  1.24           C  
ATOM   9713  CD2 PHE A 617      24.441 -28.441 -17.368  1.00  1.24           C  
ATOM   9714  CE1 PHE A 617      22.985 -26.294 -17.696  1.00  1.24           C  
ATOM   9715  CE2 PHE A 617      23.196 -28.419 -16.859  1.00  1.24           C  
ATOM   9716  CZ  PHE A 617      22.458 -27.324 -17.030  1.00  1.24           C  
ATOM   9717  H   PHE A 617      29.025 -27.247 -18.541  1.00  1.24           H  
ATOM   9718  HA  PHE A 617      26.659 -25.481 -18.195  1.00  1.24           H  
ATOM   9719 1HB  PHE A 617      26.163 -27.360 -19.605  1.00  1.24           H  
ATOM   9720 2HB  PHE A 617      26.638 -28.488 -18.338  1.00  1.24           H  
ATOM   9721  HD1 PHE A 617      24.619 -25.469 -18.733  1.00  1.24           H  
ATOM   9722  HD2 PHE A 617      25.045 -29.307 -17.276  1.00  1.24           H  
ATOM   9723  HE1 PHE A 617      22.434 -25.455 -17.820  1.00  1.24           H  
ATOM   9724  HE2 PHE A 617      22.814 -29.268 -16.339  1.00  1.24           H  
ATOM   9725  HZ  PHE A 617      21.454 -27.246 -16.651  1.00  1.24           H  
ATOM   9726  N   VAL A 618      28.426 -26.388 -15.920  1.00  1.34           N  
ATOM   9727  CA  VAL A 618      28.610 -26.358 -14.473  1.00  1.34           C  
ATOM   9728  C   VAL A 618      28.959 -24.947 -13.991  1.00  1.34           C  
ATOM   9729  O   VAL A 618      28.570 -24.553 -12.896  1.00  1.34           O  
ATOM   9730  CB  VAL A 618      29.640 -27.359 -13.992  1.00  1.34           C  
ATOM   9731  CG1 VAL A 618      29.885 -27.153 -12.532  1.00  1.34           C  
ATOM   9732  CG2 VAL A 618      29.120 -28.764 -14.212  1.00  1.34           C  
ATOM   9733  H   VAL A 618      29.244 -26.248 -16.507  1.00  1.34           H  
ATOM   9734  HA  VAL A 618      27.667 -26.646 -14.005  1.00  1.34           H  
ATOM   9735  HB  VAL A 618      30.579 -27.216 -14.540  1.00  1.34           H  
ATOM   9736 1HG1 VAL A 618      30.623 -27.875 -12.184  1.00  1.34           H  
ATOM   9737 2HG1 VAL A 618      30.261 -26.142 -12.369  1.00  1.34           H  
ATOM   9738 3HG1 VAL A 618      28.951 -27.287 -11.996  1.00  1.34           H  
ATOM   9739 1HG2 VAL A 618      29.869 -29.472 -13.868  1.00  1.34           H  
ATOM   9740 2HG2 VAL A 618      28.194 -28.905 -13.655  1.00  1.34           H  
ATOM   9741 3HG2 VAL A 618      28.931 -28.920 -15.261  1.00  1.34           H  
ATOM   9742  N   ALA A 619      29.713 -24.211 -14.812  1.00  1.47           N  
ATOM   9743  CA  ALA A 619      30.260 -22.875 -14.516  1.00  1.47           C  
ATOM   9744  C   ALA A 619      29.350 -21.613 -14.139  1.00  1.47           C  
ATOM   9745  O   ALA A 619      29.855 -20.839 -13.332  1.00  1.47           O  
ATOM   9746  CB  ALA A 619      31.114 -22.492 -15.708  1.00  1.47           C  
ATOM   9747  H   ALA A 619      29.979 -24.648 -15.697  1.00  1.47           H  
ATOM   9748  HA  ALA A 619      30.930 -23.016 -13.665  1.00  1.47           H  
ATOM   9749 1HB  ALA A 619      31.645 -21.567 -15.492  1.00  1.47           H  
ATOM   9750 2HB  ALA A 619      31.835 -23.294 -15.907  1.00  1.47           H  
ATOM   9751 3HB  ALA A 619      30.491 -22.361 -16.571  1.00  1.47           H  
ATOM   9752  N   SER A 620      28.101 -21.269 -14.638  1.00  1.64           N  
ATOM   9753  CA  SER A 620      27.180 -21.752 -15.688  1.00  1.64           C  
ATOM   9754  C   SER A 620      26.985 -23.218 -15.781  1.00  1.64           C  
ATOM   9755  O   SER A 620      27.619 -23.796 -16.644  1.00  1.64           O  
ATOM   9756  CB  SER A 620      27.590 -21.235 -17.058  1.00  1.64           C  
ATOM   9757  OG  SER A 620      27.552 -19.830 -17.098  1.00  1.64           O  
ATOM   9758  H   SER A 620      27.744 -20.437 -14.192  1.00  1.64           H  
ATOM   9759  HA  SER A 620      26.205 -21.314 -15.479  1.00  1.64           H  
ATOM   9760 1HB  SER A 620      28.572 -21.579 -17.312  1.00  1.64           H  
ATOM   9761 2HB  SER A 620      26.907 -21.637 -17.808  1.00  1.64           H  
ATOM   9762  HG  SER A 620      27.739 -19.590 -18.008  1.00  1.64           H  
ATOM   9763  N   LEU A 621      26.182 -23.879 -14.922  1.00  1.85           N  
ATOM   9764  CA  LEU A 621      25.212 -23.436 -13.918  1.00  1.85           C  
ATOM   9765  C   LEU A 621      25.522 -22.597 -12.669  1.00  1.85           C  
ATOM   9766  O   LEU A 621      24.634 -21.873 -12.209  1.00  1.85           O  
ATOM   9767  CB  LEU A 621      24.614 -24.708 -13.354  1.00  1.85           C  
ATOM   9768  CG  LEU A 621      23.753 -25.479 -14.268  1.00  1.85           C  
ATOM   9769  CD1 LEU A 621      23.358 -26.787 -13.587  1.00  1.85           C  
ATOM   9770  CD2 LEU A 621      22.602 -24.636 -14.648  1.00  1.85           C  
ATOM   9771  H   LEU A 621      26.189 -24.894 -15.043  1.00  1.85           H  
ATOM   9772  HA  LEU A 621      24.444 -22.893 -14.472  1.00  1.85           H  
ATOM   9773 1HB  LEU A 621      25.444 -25.367 -13.089  1.00  1.85           H  
ATOM   9774 2HB  LEU A 621      24.073 -24.481 -12.453  1.00  1.85           H  
ATOM   9775  HG  LEU A 621      24.284 -25.721 -15.157  1.00  1.85           H  
ATOM   9776 1HD1 LEU A 621      22.731 -27.371 -14.233  1.00  1.85           H  
ATOM   9777 2HD1 LEU A 621      24.262 -27.348 -13.362  1.00  1.85           H  
ATOM   9778 3HD1 LEU A 621      22.827 -26.584 -12.678  1.00  1.85           H  
ATOM   9779 1HD2 LEU A 621      21.974 -25.184 -15.310  1.00  1.85           H  
ATOM   9780 2HD2 LEU A 621      22.046 -24.358 -13.807  1.00  1.85           H  
ATOM   9781 3HD2 LEU A 621      22.961 -23.742 -15.139  1.00  1.85           H  
ATOM   9782  N   PHE A 622      26.702 -22.700 -12.076  1.00  2.13           N  
ATOM   9783  CA  PHE A 622      26.934 -22.060 -10.777  1.00  2.13           C  
ATOM   9784  C   PHE A 622      28.064 -21.013 -10.757  1.00  2.13           C  
ATOM   9785  O   PHE A 622      29.213 -21.376 -10.529  1.00  2.13           O  
ATOM   9786  CB  PHE A 622      27.312 -23.148  -9.778  1.00  2.13           C  
ATOM   9787  CG  PHE A 622      27.303 -22.700  -8.367  1.00  2.13           C  
ATOM   9788  CD1 PHE A 622      26.214 -22.997  -7.561  1.00  2.13           C  
ATOM   9789  CD2 PHE A 622      28.349 -21.958  -7.838  1.00  2.13           C  
ATOM   9790  CE1 PHE A 622      26.171 -22.576  -6.259  1.00  2.13           C  
ATOM   9791  CE2 PHE A 622      28.306 -21.527  -6.530  1.00  2.13           C  
ATOM   9792  CZ  PHE A 622      27.212 -21.837  -5.739  1.00  2.13           C  
ATOM   9793  H   PHE A 622      27.430 -23.273 -12.483  1.00  2.13           H  
ATOM   9794  HA  PHE A 622      26.006 -21.606 -10.444  1.00  2.13           H  
ATOM   9795 1HB  PHE A 622      26.626 -23.987  -9.877  1.00  2.13           H  
ATOM   9796 2HB  PHE A 622      28.314 -23.517 -10.013  1.00  2.13           H  
ATOM   9797  HD1 PHE A 622      25.384 -23.574  -7.974  1.00  2.13           H  
ATOM   9798  HD2 PHE A 622      29.204 -21.708  -8.476  1.00  2.13           H  
ATOM   9799  HE1 PHE A 622      25.309 -22.826  -5.649  1.00  2.13           H  
ATOM   9800  HE2 PHE A 622      29.128 -20.936  -6.124  1.00  2.13           H  
ATOM   9801  HZ  PHE A 622      27.181 -21.491  -4.706  1.00  2.13           H  
ATOM   9802  N   PRO A 623      27.767 -19.711 -10.976  1.00  2.47           N  
ATOM   9803  CA  PRO A 623      28.737 -18.635 -11.066  1.00  2.47           C  
ATOM   9804  C   PRO A 623      29.599 -18.600  -9.800  1.00  2.47           C  
ATOM   9805  O   PRO A 623      29.067 -18.785  -8.703  1.00  2.47           O  
ATOM   9806  CB  PRO A 623      27.848 -17.387 -11.139  1.00  2.47           C  
ATOM   9807  CG  PRO A 623      26.559 -17.887 -11.735  1.00  2.47           C  
ATOM   9808  CD  PRO A 623      26.380 -19.274 -11.156  1.00  2.47           C  
ATOM   9809  HA  PRO A 623      29.295 -18.762 -11.995  1.00  2.47           H  
ATOM   9810 1HB  PRO A 623      27.731 -16.952 -10.137  1.00  2.47           H  
ATOM   9811 2HB  PRO A 623      28.336 -16.621 -11.764  1.00  2.47           H  
ATOM   9812 1HG  PRO A 623      25.729 -17.212 -11.473  1.00  2.47           H  
ATOM   9813 2HG  PRO A 623      26.632 -17.899 -12.828  1.00  2.47           H  
ATOM   9814 1HD  PRO A 623      25.848 -19.248 -10.187  1.00  2.47           H  
ATOM   9815 2HD  PRO A 623      25.874 -19.866 -11.897  1.00  2.47           H  
ATOM   9816  N   PRO A 624      30.906 -18.305  -9.901  1.00  2.91           N  
ATOM   9817  CA  PRO A 624      31.836 -18.247  -8.791  1.00  2.91           C  
ATOM   9818  C   PRO A 624      31.472 -17.334  -7.635  1.00  2.91           C  
ATOM   9819  O   PRO A 624      31.182 -16.144  -7.791  1.00  2.91           O  
ATOM   9820  CB  PRO A 624      33.104 -17.716  -9.477  1.00  2.91           C  
ATOM   9821  CG  PRO A 624      33.000 -18.210 -10.890  1.00  2.91           C  
ATOM   9822  CD  PRO A 624      31.536 -18.121 -11.226  1.00  2.91           C  
ATOM   9823  HA  PRO A 624      31.980 -19.250  -8.420  1.00  2.91           H  
ATOM   9824 1HB  PRO A 624      33.148 -16.624  -9.398  1.00  2.91           H  
ATOM   9825 2HB  PRO A 624      33.991 -18.113  -8.957  1.00  2.91           H  
ATOM   9826 1HG  PRO A 624      33.627 -17.598 -11.557  1.00  2.91           H  
ATOM   9827 2HG  PRO A 624      33.375 -19.243 -10.958  1.00  2.91           H  
ATOM   9828 1HD  PRO A 624      31.257 -17.156 -11.670  1.00  2.91           H  
ATOM   9829 2HD  PRO A 624      31.342 -18.980 -11.890  1.00  2.91           H  
ATOM   9830  N   MET A 625      31.635 -17.878  -6.438  1.00  3.45           N  
ATOM   9831  CA  MET A 625      31.391 -17.141  -5.213  1.00  3.45           C  
ATOM   9832  C   MET A 625      32.643 -16.376  -4.864  1.00  3.45           C  
ATOM   9833  O   MET A 625      33.439 -16.815  -4.036  1.00  3.45           O  
ATOM   9834  CB  MET A 625      31.027 -18.080  -4.075  1.00  3.45           C  
ATOM   9835  CG  MET A 625      30.716 -17.386  -2.749  1.00  3.45           C  
ATOM   9836  SD  MET A 625      29.205 -16.406  -2.775  1.00  3.45           S  
ATOM   9837  CE  MET A 625      27.958 -17.704  -2.765  1.00  3.45           C  
ATOM   9838  H   MET A 625      31.893 -18.850  -6.373  1.00  3.45           H  
ATOM   9839  HA  MET A 625      30.585 -16.425  -5.373  1.00  3.45           H  
ATOM   9840 1HB  MET A 625      30.151 -18.655  -4.364  1.00  3.45           H  
ATOM   9841 2HB  MET A 625      31.839 -18.787  -3.903  1.00  3.45           H  
ATOM   9842 1HG  MET A 625      30.631 -18.132  -1.962  1.00  3.45           H  
ATOM   9843 2HG  MET A 625      31.539 -16.718  -2.507  1.00  3.45           H  
ATOM   9844 1HE  MET A 625      26.966 -17.253  -2.772  1.00  3.45           H  
ATOM   9845 2HE  MET A 625      28.081 -18.337  -3.648  1.00  3.45           H  
ATOM   9846 3HE  MET A 625      28.075 -18.310  -1.866  1.00  3.45           H  
ATOM   9847  N   SER A 626      32.829 -15.249  -5.520  1.00  4.07           N  
ATOM   9848  CA  SER A 626      34.036 -14.459  -5.328  1.00  4.07           C  
ATOM   9849  C   SER A 626      34.185 -14.164  -3.843  1.00  4.07           C  
ATOM   9850  O   SER A 626      33.191 -13.872  -3.170  1.00  4.07           O  
ATOM   9851  CB  SER A 626      33.967 -13.174  -6.128  1.00  4.07           C  
ATOM   9852  OG  SER A 626      35.097 -12.378  -5.894  1.00  4.07           O  
ATOM   9853  H   SER A 626      32.123 -14.994  -6.214  1.00  4.07           H  
ATOM   9854  HA  SER A 626      34.898 -15.042  -5.657  1.00  4.07           H  
ATOM   9855 1HB  SER A 626      33.896 -13.410  -7.189  1.00  4.07           H  
ATOM   9856 2HB  SER A 626      33.067 -12.625  -5.852  1.00  4.07           H  
ATOM   9857  HG  SER A 626      35.000 -11.603  -6.460  1.00  4.07           H  
ATOM   9858  N   ASP A 627      35.427 -14.185  -3.332  1.00  4.70           N  
ATOM   9859  CA  ASP A 627      35.669 -14.003  -1.893  1.00  4.70           C  
ATOM   9860  C   ASP A 627      34.982 -12.793  -1.278  1.00  4.70           C  
ATOM   9861  O   ASP A 627      34.489 -12.868  -0.151  1.00  4.70           O  
ATOM   9862  CB  ASP A 627      37.170 -13.910  -1.581  1.00  4.70           C  
ATOM   9863  CG  ASP A 627      37.946 -15.253  -1.635  1.00  4.70           C  
ATOM   9864  OD1 ASP A 627      37.331 -16.296  -1.636  1.00  4.70           O  
ATOM   9865  OD2 ASP A 627      39.150 -15.205  -1.662  1.00  4.70           O  
ATOM   9866  H   ASP A 627      36.203 -14.386  -3.947  1.00  4.70           H  
ATOM   9867  HA  ASP A 627      35.292 -14.878  -1.397  1.00  4.70           H  
ATOM   9868 1HB  ASP A 627      37.635 -13.219  -2.285  1.00  4.70           H  
ATOM   9869 2HB  ASP A 627      37.298 -13.479  -0.587  1.00  4.70           H  
ATOM   9870  N   ASP A 628      34.865 -11.711  -2.036  1.00  5.21           N  
ATOM   9871  CA  ASP A 628      34.243 -10.479  -1.562  1.00  5.21           C  
ATOM   9872  C   ASP A 628      32.776 -10.658  -1.141  1.00  5.21           C  
ATOM   9873  O   ASP A 628      32.229  -9.771  -0.480  1.00  5.21           O  
ATOM   9874  CB  ASP A 628      34.315  -9.390  -2.635  1.00  5.21           C  
ATOM   9875  CG  ASP A 628      35.725  -8.813  -2.846  1.00  5.21           C  
ATOM   9876  OD1 ASP A 628      36.591  -9.068  -2.040  1.00  5.21           O  
ATOM   9877  OD2 ASP A 628      35.912  -8.115  -3.815  1.00  5.21           O  
ATOM   9878  H   ASP A 628      35.248 -11.739  -2.971  1.00  5.21           H  
ATOM   9879  HA  ASP A 628      34.799 -10.137  -0.689  1.00  5.21           H  
ATOM   9880 1HB  ASP A 628      33.959  -9.799  -3.582  1.00  5.21           H  
ATOM   9881 2HB  ASP A 628      33.644  -8.575  -2.362  1.00  5.21           H  
ATOM   9882  N   SER A 629      32.130 -11.744  -1.607  1.00  5.50           N  
ATOM   9883  CA  SER A 629      30.731 -12.059  -1.339  1.00  5.50           C  
ATOM   9884  C   SER A 629      30.497 -13.334  -0.496  1.00  5.50           C  
ATOM   9885  O   SER A 629      29.345 -13.741  -0.300  1.00  5.50           O  
ATOM   9886  CB  SER A 629      30.009 -12.195  -2.665  1.00  5.50           C  
ATOM   9887  OG  SER A 629      30.530 -13.254  -3.424  1.00  5.50           O  
ATOM   9888  H   SER A 629      32.654 -12.426  -2.153  1.00  5.50           H  
ATOM   9889  HA  SER A 629      30.300 -11.220  -0.796  1.00  5.50           H  
ATOM   9890 1HB  SER A 629      28.947 -12.353  -2.492  1.00  5.50           H  
ATOM   9891 2HB  SER A 629      30.118 -11.266  -3.219  1.00  5.50           H  
ATOM   9892  HG  SER A 629      31.493 -13.307  -3.216  1.00  5.50           H  
ATOM   9893  N   LYS A 630      31.555 -13.977   0.018  1.00  5.49           N  
ATOM   9894  CA  LYS A 630      31.360 -15.225   0.786  1.00  5.49           C  
ATOM   9895  C   LYS A 630      30.500 -15.042   2.044  1.00  5.49           C  
ATOM   9896  O   LYS A 630      29.750 -15.944   2.442  1.00  5.49           O  
ATOM   9897  CB  LYS A 630      32.700 -15.885   1.114  1.00  5.49           C  
ATOM   9898  CG  LYS A 630      33.314 -16.584  -0.092  1.00  5.49           C  
ATOM   9899  CD  LYS A 630      34.753 -17.028   0.134  1.00  5.49           C  
ATOM   9900  CE  LYS A 630      34.911 -18.203   1.055  1.00  5.49           C  
ATOM   9901  NZ  LYS A 630      36.346 -18.600   1.122  1.00  5.49           N  
ATOM   9902  H   LYS A 630      32.499 -13.604  -0.118  1.00  5.49           H  
ATOM   9903  HA  LYS A 630      30.828 -15.922   0.138  1.00  5.49           H  
ATOM   9904 1HB  LYS A 630      33.408 -15.121   1.449  1.00  5.49           H  
ATOM   9905 2HB  LYS A 630      32.575 -16.605   1.920  1.00  5.49           H  
ATOM   9906 1HG  LYS A 630      32.722 -17.469  -0.323  1.00  5.49           H  
ATOM   9907 2HG  LYS A 630      33.269 -15.916  -0.953  1.00  5.49           H  
ATOM   9908 1HD  LYS A 630      35.187 -17.293  -0.833  1.00  5.49           H  
ATOM   9909 2HD  LYS A 630      35.327 -16.195   0.543  1.00  5.49           H  
ATOM   9910 1HE  LYS A 630      34.563 -17.943   2.053  1.00  5.49           H  
ATOM   9911 2HE  LYS A 630      34.326 -19.041   0.681  1.00  5.49           H  
ATOM   9912 1HZ  LYS A 630      36.458 -19.390   1.734  1.00  5.49           H  
ATOM   9913 2HZ  LYS A 630      36.669 -18.838   0.189  1.00  5.49           H  
ATOM   9914 3HZ  LYS A 630      36.893 -17.821   1.468  1.00  5.49           H  
ATOM   9915  N   GLN A 631      30.547 -13.845   2.625  1.00  5.18           N  
ATOM   9916  CA  GLN A 631      29.793 -13.501   3.828  1.00  5.18           C  
ATOM   9917  C   GLN A 631      28.286 -13.436   3.559  1.00  5.18           C  
ATOM   9918  O   GLN A 631      27.501 -13.242   4.487  1.00  5.18           O  
ATOM   9919  CB  GLN A 631      30.266 -12.165   4.396  1.00  5.18           C  
ATOM   9920  CG  GLN A 631      29.878 -10.978   3.553  1.00  5.18           C  
ATOM   9921  CD  GLN A 631      30.840 -10.759   2.440  1.00  5.18           C  
ATOM   9922  OE1 GLN A 631      31.754 -11.568   2.240  1.00  5.18           O  
ATOM   9923  NE2 GLN A 631      30.646  -9.685   1.694  1.00  5.18           N  
ATOM   9924  H   GLN A 631      31.165 -13.153   2.227  1.00  5.18           H  
ATOM   9925  HA  GLN A 631      29.967 -14.276   4.574  1.00  5.18           H  
ATOM   9926 1HB  GLN A 631      29.845 -12.025   5.391  1.00  5.18           H  
ATOM   9927 2HB  GLN A 631      31.351 -12.174   4.495  1.00  5.18           H  
ATOM   9928 1HG  GLN A 631      28.891 -11.136   3.127  1.00  5.18           H  
ATOM   9929 2HG  GLN A 631      29.876 -10.088   4.181  1.00  5.18           H  
ATOM   9930 1HE2 GLN A 631      31.263  -9.510   0.909  1.00  5.18           H  
ATOM   9931 2HE2 GLN A 631      29.892  -9.063   1.887  1.00  5.18           H  
ATOM   9932  N   SER A 632      27.880 -13.588   2.288  1.00  4.63           N  
ATOM   9933  CA  SER A 632      26.482 -13.589   1.902  1.00  4.63           C  
ATOM   9934  C   SER A 632      25.688 -14.754   2.496  1.00  4.63           C  
ATOM   9935  O   SER A 632      24.463 -14.697   2.486  1.00  4.63           O  
ATOM   9936  CB  SER A 632      26.343 -13.586   0.390  1.00  4.63           C  
ATOM   9937  OG  SER A 632      26.847 -14.762  -0.179  1.00  4.63           O  
ATOM   9938  H   SER A 632      28.564 -13.727   1.544  1.00  4.63           H  
ATOM   9939  HA  SER A 632      26.035 -12.667   2.275  1.00  4.63           H  
ATOM   9940 1HB  SER A 632      25.292 -13.483   0.134  1.00  4.63           H  
ATOM   9941 2HB  SER A 632      26.869 -12.727  -0.024  1.00  4.63           H  
ATOM   9942  HG  SER A 632      27.824 -14.646  -0.183  1.00  4.63           H  
ATOM   9943  N   LYS A 633      26.363 -15.800   3.018  1.00  3.97           N  
ATOM   9944  CA  LYS A 633      25.643 -16.917   3.649  1.00  3.97           C  
ATOM   9945  C   LYS A 633      24.701 -17.670   2.714  1.00  3.97           C  
ATOM   9946  O   LYS A 633      23.499 -17.404   2.687  1.00  3.97           O  
ATOM   9947  CB  LYS A 633      24.884 -16.451   4.900  1.00  3.97           C  
ATOM   9948  CG  LYS A 633      25.792 -15.911   6.000  1.00  3.97           C  
ATOM   9949  CD  LYS A 633      25.020 -15.465   7.232  1.00  3.97           C  
ATOM   9950  CE  LYS A 633      25.971 -14.925   8.290  1.00  3.97           C  
ATOM   9951  NZ  LYS A 633      25.248 -14.449   9.504  1.00  3.97           N  
ATOM   9952  H   LYS A 633      27.385 -15.801   2.971  1.00  3.97           H  
ATOM   9953  HA  LYS A 633      26.390 -17.637   3.983  1.00  3.97           H  
ATOM   9954 1HB  LYS A 633      24.159 -15.683   4.656  1.00  3.97           H  
ATOM   9955 2HB  LYS A 633      24.327 -17.288   5.302  1.00  3.97           H  
ATOM   9956 1HG  LYS A 633      26.504 -16.683   6.289  1.00  3.97           H  
ATOM   9957 2HG  LYS A 633      26.346 -15.066   5.621  1.00  3.97           H  
ATOM   9958 1HD  LYS A 633      24.321 -14.676   6.952  1.00  3.97           H  
ATOM   9959 2HD  LYS A 633      24.458 -16.293   7.649  1.00  3.97           H  
ATOM   9960 1HE  LYS A 633      26.663 -15.716   8.578  1.00  3.97           H  
ATOM   9961 2HE  LYS A 633      26.540 -14.096   7.867  1.00  3.97           H  
ATOM   9962 1HZ  LYS A 633      25.916 -14.103  10.177  1.00  3.97           H  
ATOM   9963 2HZ  LYS A 633      24.612 -13.707   9.249  1.00  3.97           H  
ATOM   9964 3HZ  LYS A 633      24.728 -15.213   9.909  1.00  3.97           H  
ATOM   9965  N   PHE A 634      25.270 -18.610   1.938  1.00  3.32           N  
ATOM   9966  CA  PHE A 634      24.522 -19.385   0.942  1.00  3.32           C  
ATOM   9967  C   PHE A 634      23.123 -19.618   1.491  1.00  3.32           C  
ATOM   9968  O   PHE A 634      22.953 -20.047   2.634  1.00  3.32           O  
ATOM   9969  CB  PHE A 634      25.202 -20.746   0.723  1.00  3.32           C  
ATOM   9970  CG  PHE A 634      24.631 -21.597  -0.385  1.00  3.32           C  
ATOM   9971  CD1 PHE A 634      25.031 -21.394  -1.699  1.00  3.32           C  
ATOM   9972  CD2 PHE A 634      23.687 -22.580  -0.127  1.00  3.32           C  
ATOM   9973  CE1 PHE A 634      24.513 -22.157  -2.718  1.00  3.32           C  
ATOM   9974  CE2 PHE A 634      23.163 -23.345  -1.150  1.00  3.32           C  
ATOM   9975  CZ  PHE A 634      23.580 -23.133  -2.450  1.00  3.32           C  
ATOM   9976  H   PHE A 634      26.262 -18.768   2.033  1.00  3.32           H  
ATOM   9977  HA  PHE A 634      24.460 -18.823   0.007  1.00  3.32           H  
ATOM   9978 1HB  PHE A 634      26.258 -20.591   0.513  1.00  3.32           H  
ATOM   9979 2HB  PHE A 634      25.142 -21.323   1.645  1.00  3.32           H  
ATOM   9980  HD1 PHE A 634      25.769 -20.621  -1.918  1.00  3.32           H  
ATOM   9981  HD2 PHE A 634      23.350 -22.740   0.895  1.00  3.32           H  
ATOM   9982  HE1 PHE A 634      24.838 -21.980  -3.728  1.00  3.32           H  
ATOM   9983  HE2 PHE A 634      22.417 -24.112  -0.933  1.00  3.32           H  
ATOM   9984  HZ  PHE A 634      23.168 -23.732  -3.257  1.00  3.32           H  
ATOM   9985  N   SER A 635      22.127 -19.312   0.671  1.00  2.78           N  
ATOM   9986  CA  SER A 635      20.748 -19.339   1.118  1.00  2.78           C  
ATOM   9987  C   SER A 635      20.162 -20.681   1.500  1.00  2.78           C  
ATOM   9988  O   SER A 635      20.570 -21.745   1.026  1.00  2.78           O  
ATOM   9989  CB  SER A 635      19.872 -18.742   0.035  1.00  2.78           C  
ATOM   9990  OG  SER A 635      19.867 -19.554  -1.106  1.00  2.78           O  
ATOM   9991  H   SER A 635      22.338 -19.005  -0.265  1.00  2.78           H  
ATOM   9992  HA  SER A 635      20.688 -18.697   1.998  1.00  2.78           H  
ATOM   9993 1HB  SER A 635      18.850 -18.642   0.411  1.00  2.78           H  
ATOM   9994 2HB  SER A 635      20.230 -17.748  -0.219  1.00  2.78           H  
ATOM   9995  HG  SER A 635      19.560 -20.422  -0.815  1.00  2.78           H  
ATOM   9996  N   SER A 636      19.138 -20.572   2.339  1.00  2.38           N  
ATOM   9997  CA  SER A 636      18.286 -21.655   2.795  1.00  2.38           C  
ATOM   9998  C   SER A 636      17.172 -21.913   1.815  1.00  2.38           C  
ATOM   9999  O   SER A 636      16.870 -21.054   0.974  1.00  2.38           O  
ATOM  10000  CB  SER A 636      17.679 -21.274   4.115  1.00  2.38           C  
ATOM  10001  OG  SER A 636      16.836 -20.161   3.961  1.00  2.38           O  
ATOM  10002  H   SER A 636      18.927 -19.646   2.682  1.00  2.38           H  
ATOM  10003  HA  SER A 636      18.884 -22.562   2.900  1.00  2.38           H  
ATOM  10004 1HB  SER A 636      17.109 -22.103   4.513  1.00  2.38           H  
ATOM  10005 2HB  SER A 636      18.452 -21.036   4.827  1.00  2.38           H  
ATOM  10006  HG  SER A 636      16.215 -20.208   4.718  1.00  2.38           H  
ATOM  10007  N   ILE A 637      16.486 -23.043   1.978  1.00  2.11           N  
ATOM  10008  CA  ILE A 637      15.349 -23.308   1.115  1.00  2.11           C  
ATOM  10009  C   ILE A 637      14.213 -22.370   1.511  1.00  2.11           C  
ATOM  10010  O   ILE A 637      13.470 -21.901   0.660  1.00  2.11           O  
ATOM  10011  CB  ILE A 637      14.921 -24.798   1.194  1.00  2.11           C  
ATOM  10012  CG1 ILE A 637      14.320 -25.158   2.567  1.00  2.11           C  
ATOM  10013  CG2 ILE A 637      16.121 -25.686   0.941  1.00  2.11           C  
ATOM  10014  CD1 ILE A 637      13.812 -26.572   2.651  1.00  2.11           C  
ATOM  10015  H   ILE A 637      16.771 -23.707   2.695  1.00  2.11           H  
ATOM  10016  HA  ILE A 637      15.629 -23.090   0.087  1.00  2.11           H  
ATOM  10017  HB  ILE A 637      14.164 -24.991   0.440  1.00  2.11           H  
ATOM  10018 1HG1 ILE A 637      15.042 -25.007   3.322  1.00  2.11           H  
ATOM  10019 2HG1 ILE A 637      13.479 -24.521   2.756  1.00  2.11           H  
ATOM  10020 1HG2 ILE A 637      15.812 -26.734   0.977  1.00  2.11           H  
ATOM  10021 2HG2 ILE A 637      16.544 -25.468  -0.032  1.00  2.11           H  
ATOM  10022 3HG2 ILE A 637      16.875 -25.507   1.710  1.00  2.11           H  
ATOM  10023 1HD1 ILE A 637      13.390 -26.760   3.633  1.00  2.11           H  
ATOM  10024 2HD1 ILE A 637      13.068 -26.718   1.905  1.00  2.11           H  
ATOM  10025 3HD1 ILE A 637      14.628 -27.271   2.476  1.00  2.11           H  
ATOM  10026  N   GLY A 638      14.157 -21.997   2.795  1.00  1.95           N  
ATOM  10027  CA  GLY A 638      13.133 -21.092   3.311  1.00  1.95           C  
ATOM  10028  C   GLY A 638      13.152 -19.768   2.575  1.00  1.95           C  
ATOM  10029  O   GLY A 638      12.131 -19.340   2.019  1.00  1.95           O  
ATOM  10030  H   GLY A 638      14.833 -22.383   3.438  1.00  1.95           H  
ATOM  10031 1HA  GLY A 638      12.149 -21.545   3.207  1.00  1.95           H  
ATOM  10032 2HA  GLY A 638      13.311 -20.922   4.374  1.00  1.95           H  
ATOM  10033  N   THR A 639      14.313 -19.118   2.558  1.00  1.86           N  
ATOM  10034  CA  THR A 639      14.435 -17.849   1.862  1.00  1.86           C  
ATOM  10035  C   THR A 639      14.202 -17.976   0.364  1.00  1.86           C  
ATOM  10036  O   THR A 639      13.455 -17.178  -0.204  1.00  1.86           O  
ATOM  10037  CB  THR A 639      15.790 -17.170   2.123  1.00  1.86           C  
ATOM  10038  OG1 THR A 639      15.910 -16.797   3.513  1.00  1.86           O  
ATOM  10039  CG2 THR A 639      15.949 -15.949   1.237  1.00  1.86           C  
ATOM  10040  H   THR A 639      15.124 -19.516   3.035  1.00  1.86           H  
ATOM  10041  HA  THR A 639      13.668 -17.184   2.257  1.00  1.86           H  
ATOM  10042  HB  THR A 639      16.583 -17.884   1.892  1.00  1.86           H  
ATOM  10043  HG1 THR A 639      15.548 -17.495   4.115  1.00  1.86           H  
ATOM  10044 1HG2 THR A 639      16.920 -15.490   1.414  1.00  1.86           H  
ATOM  10045 2HG2 THR A 639      15.879 -16.256   0.193  1.00  1.86           H  
ATOM  10046 3HG2 THR A 639      15.162 -15.230   1.458  1.00  1.86           H  
ATOM  10047  N   ARG A 640      14.805 -18.978  -0.294  1.00  1.84           N  
ATOM  10048  CA  ARG A 640      14.591 -19.102  -1.736  1.00  1.84           C  
ATOM  10049  C   ARG A 640      13.106 -19.275  -2.045  1.00  1.84           C  
ATOM  10050  O   ARG A 640      12.574 -18.684  -2.994  1.00  1.84           O  
ATOM  10051  CB  ARG A 640      15.369 -20.269  -2.327  1.00  1.84           C  
ATOM  10052  CG  ARG A 640      15.249 -20.384  -3.868  1.00  1.84           C  
ATOM  10053  CD  ARG A 640      16.054 -21.515  -4.420  1.00  1.84           C  
ATOM  10054  NE  ARG A 640      16.003 -21.588  -5.894  1.00  1.84           N  
ATOM  10055  CZ  ARG A 640      15.050 -22.229  -6.604  1.00  1.84           C  
ATOM  10056  NH1 ARG A 640      14.068 -22.836  -5.981  1.00  1.84           N  
ATOM  10057  NH2 ARG A 640      15.089 -22.263  -7.932  1.00  1.84           N  
ATOM  10058  H   ARG A 640      15.412 -19.644   0.190  1.00  1.84           H  
ATOM  10059  HA  ARG A 640      14.939 -18.185  -2.213  1.00  1.84           H  
ATOM  10060 1HB  ARG A 640      16.424 -20.172  -2.069  1.00  1.84           H  
ATOM  10061 2HB  ARG A 640      15.007 -21.202  -1.884  1.00  1.84           H  
ATOM  10062 1HG  ARG A 640      14.201 -20.546  -4.133  1.00  1.84           H  
ATOM  10063 2HG  ARG A 640      15.600 -19.459  -4.327  1.00  1.84           H  
ATOM  10064 1HD  ARG A 640      17.095 -21.395  -4.121  1.00  1.84           H  
ATOM  10065 2HD  ARG A 640      15.670 -22.455  -4.020  1.00  1.84           H  
ATOM  10066  HE  ARG A 640      16.744 -21.133  -6.413  1.00  1.84           H  
ATOM  10067 1HH1 ARG A 640      14.017 -22.812  -4.973  1.00  1.84           H  
ATOM  10068 2HH1 ARG A 640      13.366 -23.316  -6.523  1.00  1.84           H  
ATOM  10069 1HH2 ARG A 640      15.835 -21.812  -8.489  1.00  1.84           H  
ATOM  10070 2HH2 ARG A 640      14.372 -22.749  -8.447  1.00  1.84           H  
ATOM  10071  N   PHE A 641      12.425 -20.084  -1.229  1.00  1.84           N  
ATOM  10072  CA  PHE A 641      11.010 -20.333  -1.405  1.00  1.84           C  
ATOM  10073  C   PHE A 641      10.239 -19.031  -1.328  1.00  1.84           C  
ATOM  10074  O   PHE A 641       9.486 -18.682  -2.242  1.00  1.84           O  
ATOM  10075  CB  PHE A 641      10.451 -21.257  -0.303  1.00  1.84           C  
ATOM  10076  CG  PHE A 641      10.773 -22.747  -0.388  1.00  1.84           C  
ATOM  10077  CD1 PHE A 641      10.963 -23.358  -1.573  1.00  1.84           C  
ATOM  10078  CD2 PHE A 641      10.874 -23.511   0.762  1.00  1.84           C  
ATOM  10079  CE1 PHE A 641      11.243 -24.704  -1.661  1.00  1.84           C  
ATOM  10080  CE2 PHE A 641      11.146 -24.843   0.706  1.00  1.84           C  
ATOM  10081  CZ  PHE A 641      11.333 -25.452  -0.519  1.00  1.84           C  
ATOM  10082  H   PHE A 641      12.900 -20.556  -0.463  1.00  1.84           H  
ATOM  10083  HA  PHE A 641      10.868 -20.781  -2.379  1.00  1.84           H  
ATOM  10084 1HB  PHE A 641      10.805 -20.909   0.658  1.00  1.84           H  
ATOM  10085 2HB  PHE A 641       9.370 -21.156  -0.286  1.00  1.84           H  
ATOM  10086  HD1 PHE A 641      10.883 -22.770  -2.436  1.00  1.84           H  
ATOM  10087  HD2 PHE A 641      10.739 -23.031   1.717  1.00  1.84           H  
ATOM  10088  HE1 PHE A 641      11.384 -25.172  -2.635  1.00  1.84           H  
ATOM  10089  HE2 PHE A 641      11.214 -25.414   1.626  1.00  1.84           H  
ATOM  10090  HZ  PHE A 641      11.552 -26.516  -0.586  1.00  1.84           H  
ATOM  10091  N   LYS A 642      10.408 -18.322  -0.212  1.00  1.85           N  
ATOM  10092  CA  LYS A 642       9.684 -17.088   0.026  1.00  1.85           C  
ATOM  10093  C   LYS A 642       9.945 -16.055  -1.072  1.00  1.85           C  
ATOM  10094  O   LYS A 642       9.008 -15.444  -1.584  1.00  1.85           O  
ATOM  10095  CB  LYS A 642      10.052 -16.548   1.415  1.00  1.85           C  
ATOM  10096  CG  LYS A 642       9.291 -15.296   1.878  1.00  1.85           C  
ATOM  10097  CD  LYS A 642       9.663 -14.939   3.336  1.00  1.85           C  
ATOM  10098  CE  LYS A 642       8.941 -13.668   3.821  1.00  1.85           C  
ATOM  10099  NZ  LYS A 642       9.307 -13.310   5.238  1.00  1.85           N  
ATOM  10100  H   LYS A 642      11.062 -18.655   0.500  1.00  1.85           H  
ATOM  10101  HA  LYS A 642       8.618 -17.313   0.020  1.00  1.85           H  
ATOM  10102 1HB  LYS A 642       9.902 -17.328   2.152  1.00  1.85           H  
ATOM  10103 2HB  LYS A 642      11.120 -16.308   1.423  1.00  1.85           H  
ATOM  10104 1HG  LYS A 642       9.539 -14.454   1.226  1.00  1.85           H  
ATOM  10105 2HG  LYS A 642       8.217 -15.473   1.821  1.00  1.85           H  
ATOM  10106 1HD  LYS A 642       9.387 -15.770   3.990  1.00  1.85           H  
ATOM  10107 2HD  LYS A 642      10.742 -14.792   3.406  1.00  1.85           H  
ATOM  10108 1HE  LYS A 642       9.213 -12.840   3.168  1.00  1.85           H  
ATOM  10109 2HE  LYS A 642       7.858 -13.821   3.764  1.00  1.85           H  
ATOM  10110 1HZ  LYS A 642       8.815 -12.464   5.510  1.00  1.85           H  
ATOM  10111 2HZ  LYS A 642       9.044 -14.058   5.868  1.00  1.85           H  
ATOM  10112 3HZ  LYS A 642      10.298 -13.149   5.308  1.00  1.85           H  
ATOM  10113  N   GLN A 643      11.202 -15.883  -1.492  1.00  1.86           N  
ATOM  10114  CA  GLN A 643      11.490 -14.875  -2.513  1.00  1.86           C  
ATOM  10115  C   GLN A 643      10.816 -15.189  -3.844  1.00  1.86           C  
ATOM  10116  O   GLN A 643      10.256 -14.289  -4.494  1.00  1.86           O  
ATOM  10117  CB  GLN A 643      12.998 -14.778  -2.739  1.00  1.86           C  
ATOM  10118  CG  GLN A 643      13.773 -14.171  -1.587  1.00  1.86           C  
ATOM  10119  CD  GLN A 643      15.277 -14.218  -1.807  1.00  1.86           C  
ATOM  10120  OE1 GLN A 643      15.794 -15.017  -2.597  1.00  1.86           O  
ATOM  10121  NE2 GLN A 643      15.996 -13.353  -1.100  1.00  1.86           N  
ATOM  10122  H   GLN A 643      11.964 -16.421  -1.076  1.00  1.86           H  
ATOM  10123  HA  GLN A 643      11.116 -13.915  -2.159  1.00  1.86           H  
ATOM  10124 1HB  GLN A 643      13.395 -15.784  -2.906  1.00  1.86           H  
ATOM  10125 2HB  GLN A 643      13.197 -14.194  -3.635  1.00  1.86           H  
ATOM  10126 1HG  GLN A 643      13.477 -13.131  -1.474  1.00  1.86           H  
ATOM  10127 2HG  GLN A 643      13.539 -14.724  -0.679  1.00  1.86           H  
ATOM  10128 1HE2 GLN A 643      16.991 -13.333  -1.196  1.00  1.86           H  
ATOM  10129 2HE2 GLN A 643      15.540 -12.725  -0.471  1.00  1.86           H  
ATOM  10130  N   GLN A 644      10.842 -16.459  -4.257  1.00  1.85           N  
ATOM  10131  CA  GLN A 644      10.209 -16.839  -5.509  1.00  1.85           C  
ATOM  10132  C   GLN A 644       8.706 -16.717  -5.415  1.00  1.85           C  
ATOM  10133  O   GLN A 644       8.060 -16.258  -6.351  1.00  1.85           O  
ATOM  10134  CB  GLN A 644      10.613 -18.233  -5.905  1.00  1.85           C  
ATOM  10135  CG  GLN A 644      10.077 -18.733  -7.272  1.00  1.85           C  
ATOM  10136  CD  GLN A 644      10.516 -17.870  -8.443  1.00  1.85           C  
ATOM  10137  OE1 GLN A 644      11.378 -16.995  -8.313  1.00  1.85           O  
ATOM  10138  NE2 GLN A 644       9.954 -18.135  -9.611  1.00  1.85           N  
ATOM  10139  H   GLN A 644      11.320 -17.177  -3.701  1.00  1.85           H  
ATOM  10140  HA  GLN A 644      10.553 -16.151  -6.286  1.00  1.85           H  
ATOM  10141 1HB  GLN A 644      11.700 -18.324  -5.894  1.00  1.85           H  
ATOM  10142 2HB  GLN A 644      10.233 -18.871  -5.134  1.00  1.85           H  
ATOM  10143 1HG  GLN A 644      10.433 -19.743  -7.459  1.00  1.85           H  
ATOM  10144 2HG  GLN A 644       8.985 -18.732  -7.238  1.00  1.85           H  
ATOM  10145 1HE2 GLN A 644      10.212 -17.615 -10.416  1.00  1.85           H  
ATOM  10146 2HE2 GLN A 644       9.307 -18.924  -9.690  1.00  1.85           H  
ATOM  10147  N   LEU A 645       8.146 -17.086  -4.268  1.00  1.84           N  
ATOM  10148  CA  LEU A 645       6.711 -16.987  -4.097  1.00  1.84           C  
ATOM  10149  C   LEU A 645       6.272 -15.550  -4.206  1.00  1.84           C  
ATOM  10150  O   LEU A 645       5.304 -15.240  -4.903  1.00  1.84           O  
ATOM  10151  CB  LEU A 645       6.281 -17.623  -2.793  1.00  1.84           C  
ATOM  10152  CG  LEU A 645       4.828 -17.508  -2.487  1.00  1.84           C  
ATOM  10153  CD1 LEU A 645       4.053 -18.078  -3.644  1.00  1.84           C  
ATOM  10154  CD2 LEU A 645       4.556 -18.312  -1.197  1.00  1.84           C  
ATOM  10155  H   LEU A 645       8.713 -17.468  -3.509  1.00  1.84           H  
ATOM  10156  HA  LEU A 645       6.238 -17.544  -4.899  1.00  1.84           H  
ATOM  10157 1HB  LEU A 645       6.539 -18.681  -2.818  1.00  1.84           H  
ATOM  10158 2HB  LEU A 645       6.841 -17.155  -1.981  1.00  1.84           H  
ATOM  10159  HG  LEU A 645       4.547 -16.471  -2.353  1.00  1.84           H  
ATOM  10160 1HD1 LEU A 645       2.985 -18.016  -3.446  1.00  1.84           H  
ATOM  10161 2HD1 LEU A 645       4.281 -17.511  -4.545  1.00  1.84           H  
ATOM  10162 3HD1 LEU A 645       4.355 -19.103  -3.778  1.00  1.84           H  
ATOM  10163 1HD2 LEU A 645       3.509 -18.290  -0.940  1.00  1.84           H  
ATOM  10164 2HD2 LEU A 645       4.853 -19.344  -1.354  1.00  1.84           H  
ATOM  10165 3HD2 LEU A 645       5.139 -17.896  -0.379  1.00  1.84           H  
ATOM  10166  N   VAL A 646       6.995 -14.651  -3.550  1.00  1.83           N  
ATOM  10167  CA  VAL A 646       6.639 -13.257  -3.649  1.00  1.83           C  
ATOM  10168  C   VAL A 646       6.698 -12.820  -5.105  1.00  1.83           C  
ATOM  10169  O   VAL A 646       5.772 -12.174  -5.585  1.00  1.83           O  
ATOM  10170  CB  VAL A 646       7.560 -12.390  -2.782  1.00  1.83           C  
ATOM  10171  CG1 VAL A 646       7.318 -10.916  -3.091  1.00  1.83           C  
ATOM  10172  CG2 VAL A 646       7.268 -12.664  -1.300  1.00  1.83           C  
ATOM  10173  H   VAL A 646       7.787 -14.942  -2.976  1.00  1.83           H  
ATOM  10174  HA  VAL A 646       5.618 -13.135  -3.291  1.00  1.83           H  
ATOM  10175  HB  VAL A 646       8.602 -12.629  -3.008  1.00  1.83           H  
ATOM  10176 1HG1 VAL A 646       7.976 -10.301  -2.478  1.00  1.83           H  
ATOM  10177 2HG1 VAL A 646       7.529 -10.724  -4.146  1.00  1.83           H  
ATOM  10178 3HG1 VAL A 646       6.282 -10.658  -2.878  1.00  1.83           H  
ATOM  10179 1HG2 VAL A 646       7.923 -12.054  -0.679  1.00  1.83           H  
ATOM  10180 2HG2 VAL A 646       6.228 -12.416  -1.078  1.00  1.83           H  
ATOM  10181 3HG2 VAL A 646       7.435 -13.707  -1.076  1.00  1.83           H  
ATOM  10182  N   SER A 647       7.750 -13.213  -5.834  1.00  1.81           N  
ATOM  10183  CA  SER A 647       7.854 -12.824  -7.235  1.00  1.81           C  
ATOM  10184  C   SER A 647       6.672 -13.353  -8.066  1.00  1.81           C  
ATOM  10185  O   SER A 647       6.113 -12.626  -8.893  1.00  1.81           O  
ATOM  10186  CB  SER A 647       9.155 -13.345  -7.814  1.00  1.81           C  
ATOM  10187  OG  SER A 647      10.263 -12.743  -7.190  1.00  1.81           O  
ATOM  10188  H   SER A 647       8.503 -13.754  -5.404  1.00  1.81           H  
ATOM  10189  HA  SER A 647       7.853 -11.733  -7.287  1.00  1.81           H  
ATOM  10190 1HB  SER A 647       9.207 -14.424  -7.689  1.00  1.81           H  
ATOM  10191 2HB  SER A 647       9.180 -13.141  -8.881  1.00  1.81           H  
ATOM  10192  HG  SER A 647      10.261 -13.077  -6.269  1.00  1.81           H  
ATOM  10193  N   LEU A 648       6.242 -14.595  -7.820  1.00  1.80           N  
ATOM  10194  CA  LEU A 648       5.127 -15.160  -8.585  1.00  1.80           C  
ATOM  10195  C   LEU A 648       3.860 -14.337  -8.342  1.00  1.80           C  
ATOM  10196  O   LEU A 648       3.072 -14.077  -9.261  1.00  1.80           O  
ATOM  10197  CB  LEU A 648       4.893 -16.623  -8.156  1.00  1.80           C  
ATOM  10198  CG  LEU A 648       6.023 -17.650  -8.551  1.00  1.80           C  
ATOM  10199  CD1 LEU A 648       5.773 -19.004  -7.857  1.00  1.80           C  
ATOM  10200  CD2 LEU A 648       6.045 -17.834 -10.045  1.00  1.80           C  
ATOM  10201  H   LEU A 648       6.730 -15.165  -7.127  1.00  1.80           H  
ATOM  10202  HA  LEU A 648       5.373 -15.130  -9.641  1.00  1.80           H  
ATOM  10203 1HB  LEU A 648       4.791 -16.647  -7.070  1.00  1.80           H  
ATOM  10204 2HB  LEU A 648       3.958 -16.969  -8.594  1.00  1.80           H  
ATOM  10205  HG  LEU A 648       6.981 -17.271  -8.229  1.00  1.80           H  
ATOM  10206 1HD1 LEU A 648       6.568 -19.707  -8.131  1.00  1.80           H  
ATOM  10207 2HD1 LEU A 648       5.771 -18.867  -6.779  1.00  1.80           H  
ATOM  10208 3HD1 LEU A 648       4.811 -19.403  -8.174  1.00  1.80           H  
ATOM  10209 1HD2 LEU A 648       6.836 -18.542 -10.311  1.00  1.80           H  
ATOM  10210 2HD2 LEU A 648       5.085 -18.229 -10.357  1.00  1.80           H  
ATOM  10211 3HD2 LEU A 648       6.233 -16.876 -10.529  1.00  1.80           H  
ATOM  10212  N   LEU A 649       3.681 -13.911  -7.097  1.00  1.80           N  
ATOM  10213  CA  LEU A 649       2.524 -13.130  -6.703  1.00  1.80           C  
ATOM  10214  C   LEU A 649       2.600 -11.707  -7.255  1.00  1.80           C  
ATOM  10215  O   LEU A 649       1.582 -11.153  -7.677  1.00  1.80           O  
ATOM  10216  CB  LEU A 649       2.457 -13.159  -5.192  1.00  1.80           C  
ATOM  10217  CG  LEU A 649       2.175 -14.550  -4.644  1.00  1.80           C  
ATOM  10218  CD1 LEU A 649       2.401 -14.548  -3.216  1.00  1.80           C  
ATOM  10219  CD2 LEU A 649       0.748 -14.957  -4.951  1.00  1.80           C  
ATOM  10220  H   LEU A 649       4.367 -14.170  -6.382  1.00  1.80           H  
ATOM  10221  HA  LEU A 649       1.633 -13.610  -7.104  1.00  1.80           H  
ATOM  10222 1HB  LEU A 649       3.410 -12.821  -4.791  1.00  1.80           H  
ATOM  10223 2HB  LEU A 649       1.672 -12.486  -4.856  1.00  1.80           H  
ATOM  10224  HG  LEU A 649       2.856 -15.262  -5.099  1.00  1.80           H  
ATOM  10225 1HD1 LEU A 649       2.221 -15.544  -2.861  1.00  1.80           H  
ATOM  10226 2HD1 LEU A 649       3.433 -14.266  -3.016  1.00  1.80           H  
ATOM  10227 3HD1 LEU A 649       1.727 -13.841  -2.741  1.00  1.80           H  
ATOM  10228 1HD2 LEU A 649       0.567 -15.958  -4.553  1.00  1.80           H  
ATOM  10229 2HD2 LEU A 649       0.053 -14.253  -4.491  1.00  1.80           H  
ATOM  10230 3HD2 LEU A 649       0.606 -14.957  -6.022  1.00  1.80           H  
ATOM  10231  N   GLU A 650       3.804 -11.117  -7.285  1.00  1.81           N  
ATOM  10232  CA  GLU A 650       3.951  -9.772  -7.835  1.00  1.81           C  
ATOM  10233  C   GLU A 650       3.562  -9.779  -9.303  1.00  1.81           C  
ATOM  10234  O   GLU A 650       2.931  -8.845  -9.787  1.00  1.81           O  
ATOM  10235  CB  GLU A 650       5.365  -9.202  -7.658  1.00  1.81           C  
ATOM  10236  CG  GLU A 650       5.726  -8.816  -6.208  1.00  1.81           C  
ATOM  10237  CD  GLU A 650       7.125  -8.238  -6.053  1.00  1.81           C  
ATOM  10238  OE1 GLU A 650       7.857  -8.208  -7.015  1.00  1.81           O  
ATOM  10239  OE2 GLU A 650       7.449  -7.815  -4.966  1.00  1.81           O  
ATOM  10240  H   GLU A 650       4.614 -11.600  -6.900  1.00  1.81           H  
ATOM  10241  HA  GLU A 650       3.265  -9.111  -7.308  1.00  1.81           H  
ATOM  10242 1HB  GLU A 650       6.093  -9.942  -7.995  1.00  1.81           H  
ATOM  10243 2HB  GLU A 650       5.482  -8.318  -8.282  1.00  1.81           H  
ATOM  10244 1HG  GLU A 650       5.006  -8.077  -5.860  1.00  1.81           H  
ATOM  10245 2HG  GLU A 650       5.628  -9.689  -5.576  1.00  1.81           H  
ATOM  10246  N   ILE A 651       3.877 -10.866 -10.007  1.00  1.84           N  
ATOM  10247  CA  ILE A 651       3.473 -10.963 -11.400  1.00  1.84           C  
ATOM  10248  C   ILE A 651       1.950 -10.975 -11.483  1.00  1.84           C  
ATOM  10249  O   ILE A 651       1.348 -10.202 -12.233  1.00  1.84           O  
ATOM  10250  CB  ILE A 651       3.993 -12.256 -12.048  1.00  1.84           C  
ATOM  10251  CG1 ILE A 651       5.505 -12.228 -12.175  1.00  1.84           C  
ATOM  10252  CG2 ILE A 651       3.340 -12.445 -13.404  1.00  1.84           C  
ATOM  10253  CD1 ILE A 651       6.082 -13.578 -12.526  1.00  1.84           C  
ATOM  10254  H   ILE A 651       4.435 -11.604  -9.574  1.00  1.84           H  
ATOM  10255  HA  ILE A 651       3.852 -10.102 -11.943  1.00  1.84           H  
ATOM  10256  HB  ILE A 651       3.744 -13.096 -11.418  1.00  1.84           H  
ATOM  10257 1HG1 ILE A 651       5.788 -11.521 -12.949  1.00  1.84           H  
ATOM  10258 2HG1 ILE A 651       5.934 -11.899 -11.232  1.00  1.84           H  
ATOM  10259 1HG2 ILE A 651       3.702 -13.369 -13.850  1.00  1.84           H  
ATOM  10260 2HG2 ILE A 651       2.260 -12.499 -13.290  1.00  1.84           H  
ATOM  10261 3HG2 ILE A 651       3.594 -11.611 -14.055  1.00  1.84           H  
ATOM  10262 1HD1 ILE A 651       7.163 -13.501 -12.600  1.00  1.84           H  
ATOM  10263 2HD1 ILE A 651       5.823 -14.295 -11.756  1.00  1.84           H  
ATOM  10264 3HD1 ILE A 651       5.667 -13.905 -13.482  1.00  1.84           H  
ATOM  10265  N   LEU A 652       1.308 -11.789 -10.649  1.00  1.86           N  
ATOM  10266  CA  LEU A 652      -0.148 -11.856 -10.670  1.00  1.86           C  
ATOM  10267  C   LEU A 652      -0.817 -10.538 -10.292  1.00  1.86           C  
ATOM  10268  O   LEU A 652      -1.894 -10.217 -10.800  1.00  1.86           O  
ATOM  10269  CB  LEU A 652      -0.656 -12.940  -9.742  1.00  1.86           C  
ATOM  10270  CG  LEU A 652      -0.364 -14.325 -10.150  1.00  1.86           C  
ATOM  10271  CD1 LEU A 652      -0.859 -15.214  -9.074  1.00  1.86           C  
ATOM  10272  CD2 LEU A 652      -1.029 -14.603 -11.489  1.00  1.86           C  
ATOM  10273  H   LEU A 652       1.842 -12.407 -10.030  1.00  1.86           H  
ATOM  10274  HA  LEU A 652      -0.455 -12.109 -11.683  1.00  1.86           H  
ATOM  10275 1HB  LEU A 652      -0.235 -12.779  -8.748  1.00  1.86           H  
ATOM  10276 2HB  LEU A 652      -1.721 -12.851  -9.679  1.00  1.86           H  
ATOM  10277  HG  LEU A 652       0.712 -14.471 -10.243  1.00  1.86           H  
ATOM  10278 1HD1 LEU A 652      -0.658 -16.215  -9.330  1.00  1.86           H  
ATOM  10279 2HD1 LEU A 652      -0.353 -14.963  -8.152  1.00  1.86           H  
ATOM  10280 3HD1 LEU A 652      -1.930 -15.077  -8.953  1.00  1.86           H  
ATOM  10281 1HD2 LEU A 652      -0.830 -15.624 -11.795  1.00  1.86           H  
ATOM  10282 2HD2 LEU A 652      -2.103 -14.452 -11.394  1.00  1.86           H  
ATOM  10283 3HD2 LEU A 652      -0.632 -13.917 -12.237  1.00  1.86           H  
ATOM  10284  N   ASN A 653      -0.159  -9.738  -9.458  1.00  1.86           N  
ATOM  10285  CA  ASN A 653      -0.712  -8.465  -9.010  1.00  1.86           C  
ATOM  10286  C   ASN A 653      -0.789  -7.420 -10.128  1.00  1.86           C  
ATOM  10287  O   ASN A 653      -1.392  -6.361  -9.942  1.00  1.86           O  
ATOM  10288  CB  ASN A 653       0.079  -7.930  -7.835  1.00  1.86           C  
ATOM  10289  CG  ASN A 653      -0.181  -8.707  -6.563  1.00  1.86           C  
ATOM  10290  OD1 ASN A 653      -1.213  -9.375  -6.428  1.00  1.86           O  
ATOM  10291  ND2 ASN A 653       0.730  -8.622  -5.627  1.00  1.86           N  
ATOM  10292  H   ASN A 653       0.725 -10.059  -9.062  1.00  1.86           H  
ATOM  10293  HA  ASN A 653      -1.731  -8.640  -8.676  1.00  1.86           H  
ATOM  10294 1HB  ASN A 653       1.142  -7.975  -8.066  1.00  1.86           H  
ATOM  10295 2HB  ASN A 653      -0.177  -6.885  -7.671  1.00  1.86           H  
ATOM  10296 1HD2 ASN A 653       0.608  -9.113  -4.765  1.00  1.86           H  
ATOM  10297 2HD2 ASN A 653       1.543  -8.062  -5.773  1.00  1.86           H  
ATOM  10298  N   THR A 654      -0.196  -7.712 -11.289  1.00  1.83           N  
ATOM  10299  CA  THR A 654      -0.249  -6.808 -12.424  1.00  1.83           C  
ATOM  10300  C   THR A 654      -1.327  -7.254 -13.425  1.00  1.83           C  
ATOM  10301  O   THR A 654      -1.471  -6.651 -14.491  1.00  1.83           O  
ATOM  10302  CB  THR A 654       1.113  -6.735 -13.144  1.00  1.83           C  
ATOM  10303  OG1 THR A 654       1.448  -8.008 -13.708  1.00  1.83           O  
ATOM  10304  CG2 THR A 654       2.180  -6.351 -12.151  1.00  1.83           C  
ATOM  10305  H   THR A 654       0.305  -8.596 -11.405  1.00  1.83           H  
ATOM  10306  HA  THR A 654      -0.508  -5.812 -12.067  1.00  1.83           H  
ATOM  10307  HB  THR A 654       1.069  -5.992 -13.937  1.00  1.83           H  
ATOM  10308  HG1 THR A 654       1.347  -8.711 -13.032  1.00  1.83           H  
ATOM  10309 1HG2 THR A 654       3.145  -6.298 -12.653  1.00  1.83           H  
ATOM  10310 2HG2 THR A 654       1.941  -5.382 -11.715  1.00  1.83           H  
ATOM  10311 3HG2 THR A 654       2.220  -7.100 -11.368  1.00  1.83           H  
ATOM  10312  N   THR A 655      -2.064  -8.325 -13.092  1.00  1.75           N  
ATOM  10313  CA  THR A 655      -3.043  -8.910 -14.005  1.00  1.75           C  
ATOM  10314  C   THR A 655      -4.485  -8.915 -13.473  1.00  1.75           C  
ATOM  10315  O   THR A 655      -4.752  -8.547 -12.326  1.00  1.75           O  
ATOM  10316  CB  THR A 655      -2.642 -10.370 -14.317  1.00  1.75           C  
ATOM  10317  OG1 THR A 655      -2.794 -11.176 -13.143  1.00  1.75           O  
ATOM  10318  CG2 THR A 655      -1.201 -10.440 -14.759  1.00  1.75           C  
ATOM  10319  H   THR A 655      -1.924  -8.782 -12.192  1.00  1.75           H  
ATOM  10320  HA  THR A 655      -3.032  -8.336 -14.929  1.00  1.75           H  
ATOM  10321  HB  THR A 655      -3.274 -10.757 -15.104  1.00  1.75           H  
ATOM  10322  HG1 THR A 655      -2.527 -10.667 -12.350  1.00  1.75           H  
ATOM  10323 1HG2 THR A 655      -0.937 -11.474 -14.977  1.00  1.75           H  
ATOM  10324 2HG2 THR A 655      -1.066  -9.837 -15.648  1.00  1.75           H  
ATOM  10325 3HG2 THR A 655      -0.559 -10.064 -13.967  1.00  1.75           H  
ATOM  10326  N   GLU A 656      -5.403  -9.384 -14.323  1.00  1.64           N  
ATOM  10327  CA  GLU A 656      -6.828  -9.562 -14.007  1.00  1.64           C  
ATOM  10328  C   GLU A 656      -7.303 -11.008 -14.252  1.00  1.64           C  
ATOM  10329  O   GLU A 656      -8.075 -11.236 -15.179  1.00  1.64           O  
ATOM  10330  CB  GLU A 656      -7.686  -8.654 -14.876  1.00  1.64           C  
ATOM  10331  CG  GLU A 656      -7.500  -7.174 -14.673  1.00  1.64           C  
ATOM  10332  CD  GLU A 656      -8.415  -6.324 -15.581  1.00  1.64           C  
ATOM  10333  OE1 GLU A 656      -9.070  -6.865 -16.461  1.00  1.64           O  
ATOM  10334  OE2 GLU A 656      -8.451  -5.132 -15.380  1.00  1.64           O  
ATOM  10335  H   GLU A 656      -5.079  -9.593 -15.268  1.00  1.64           H  
ATOM  10336  HA  GLU A 656      -6.986  -9.285 -12.971  1.00  1.64           H  
ATOM  10337 1HB  GLU A 656      -7.450  -8.859 -15.903  1.00  1.64           H  
ATOM  10338 2HB  GLU A 656      -8.741  -8.892 -14.725  1.00  1.64           H  
ATOM  10339 1HG  GLU A 656      -7.703  -6.931 -13.631  1.00  1.64           H  
ATOM  10340 2HG  GLU A 656      -6.459  -6.926 -14.876  1.00  1.64           H  
ATOM  10341  N   PRO A 657      -6.908 -11.980 -13.417  1.00  1.52           N  
ATOM  10342  CA  PRO A 657      -7.064 -13.406 -13.646  1.00  1.52           C  
ATOM  10343  C   PRO A 657      -8.430 -14.027 -13.691  1.00  1.52           C  
ATOM  10344  O   PRO A 657      -9.353 -13.673 -12.951  1.00  1.52           O  
ATOM  10345  CB  PRO A 657      -6.294 -14.005 -12.477  1.00  1.52           C  
ATOM  10346  CG  PRO A 657      -6.314 -12.962 -11.402  1.00  1.52           C  
ATOM  10347  CD  PRO A 657      -6.267 -11.650 -12.133  1.00  1.52           C  
ATOM  10348  HA  PRO A 657      -6.563 -13.664 -14.576  1.00  1.52           H  
ATOM  10349 1HB  PRO A 657      -6.784 -14.941 -12.177  1.00  1.52           H  
ATOM  10350 2HB  PRO A 657      -5.276 -14.257 -12.806  1.00  1.52           H  
ATOM  10351 1HG  PRO A 657      -7.199 -13.075 -10.764  1.00  1.52           H  
ATOM  10352 2HG  PRO A 657      -5.441 -13.094 -10.758  1.00  1.52           H  
ATOM  10353 1HD  PRO A 657      -6.819 -10.908 -11.566  1.00  1.52           H  
ATOM  10354 2HD  PRO A 657      -5.225 -11.358 -12.286  1.00  1.52           H  
ATOM  10355  N   HIS A 658      -8.487 -15.062 -14.506  1.00  1.41           N  
ATOM  10356  CA  HIS A 658      -9.603 -15.975 -14.628  1.00  1.41           C  
ATOM  10357  C   HIS A 658      -9.155 -17.188 -13.847  1.00  1.41           C  
ATOM  10358  O   HIS A 658      -8.000 -17.221 -13.405  1.00  1.41           O  
ATOM  10359  CB  HIS A 658      -9.872 -16.336 -16.074  1.00  1.41           C  
ATOM  10360  CG  HIS A 658     -10.177 -15.173 -16.923  1.00  1.41           C  
ATOM  10361  ND1 HIS A 658     -11.310 -15.082 -17.704  1.00  1.41           N  
ATOM  10362  CD2 HIS A 658      -9.493 -14.029 -17.106  1.00  1.41           C  
ATOM  10363  CE1 HIS A 658     -11.302 -13.914 -18.329  1.00  1.41           C  
ATOM  10364  NE2 HIS A 658     -10.205 -13.264 -17.969  1.00  1.41           N  
ATOM  10365  H   HIS A 658      -7.674 -15.222 -15.107  1.00  1.41           H  
ATOM  10366  HA  HIS A 658     -10.510 -15.566 -14.178  1.00  1.41           H  
ATOM  10367 1HB  HIS A 658      -9.028 -16.831 -16.458  1.00  1.41           H  
ATOM  10368 2HB  HIS A 658     -10.707 -17.014 -16.120  1.00  1.41           H  
ATOM  10369  HD2 HIS A 658      -8.545 -13.754 -16.638  1.00  1.41           H  
ATOM  10370  HE1 HIS A 658     -12.067 -13.550 -19.015  1.00  1.41           H  
ATOM  10371  HE2 HIS A 658      -9.883 -12.329 -18.241  1.00  1.41           H  
ATOM  10372  N   TYR A 659     -10.024 -18.151 -13.628  1.00  1.33           N  
ATOM  10373  CA  TYR A 659      -9.575 -19.278 -12.809  1.00  1.33           C  
ATOM  10374  C   TYR A 659     -10.159 -20.624 -13.137  1.00  1.33           C  
ATOM  10375  O   TYR A 659     -11.357 -20.757 -13.345  1.00  1.33           O  
ATOM  10376  CB  TYR A 659      -9.890 -18.951 -11.360  1.00  1.33           C  
ATOM  10377  CG  TYR A 659      -9.582 -19.996 -10.351  1.00  1.33           C  
ATOM  10378  CD1 TYR A 659      -8.325 -20.130  -9.892  1.00  1.33           C  
ATOM  10379  CD2 TYR A 659     -10.597 -20.798  -9.854  1.00  1.33           C  
ATOM  10380  CE1 TYR A 659      -8.025 -21.061  -8.971  1.00  1.33           C  
ATOM  10381  CE2 TYR A 659     -10.313 -21.730  -8.914  1.00  1.33           C  
ATOM  10382  CZ  TYR A 659      -9.018 -21.871  -8.481  1.00  1.33           C  
ATOM  10383  OH  TYR A 659      -8.681 -22.823  -7.580  1.00  1.33           O  
ATOM  10384  H   TYR A 659     -10.970 -18.083 -14.016  1.00  1.33           H  
ATOM  10385  HA  TYR A 659      -8.495 -19.376 -12.923  1.00  1.33           H  
ATOM  10386 1HB  TYR A 659      -9.355 -18.047 -11.082  1.00  1.33           H  
ATOM  10387 2HB  TYR A 659     -10.922 -18.751 -11.285  1.00  1.33           H  
ATOM  10388  HD1 TYR A 659      -7.577 -19.503 -10.267  1.00  1.33           H  
ATOM  10389  HD2 TYR A 659     -11.613 -20.682 -10.206  1.00  1.33           H  
ATOM  10390  HE1 TYR A 659      -7.003 -21.170  -8.619  1.00  1.33           H  
ATOM  10391  HE2 TYR A 659     -11.108 -22.362  -8.521  1.00  1.33           H  
ATOM  10392  HH  TYR A 659      -7.860 -23.229  -7.908  1.00  1.33           H  
ATOM  10393  N   ILE A 660      -9.300 -21.627 -13.140  1.00  1.30           N  
ATOM  10394  CA  ILE A 660      -9.720 -22.998 -13.318  1.00  1.30           C  
ATOM  10395  C   ILE A 660      -9.232 -23.855 -12.148  1.00  1.30           C  
ATOM  10396  O   ILE A 660      -8.070 -23.760 -11.747  1.00  1.30           O  
ATOM  10397  CB  ILE A 660      -9.256 -23.608 -14.667  1.00  1.30           C  
ATOM  10398  CG1 ILE A 660      -9.862 -22.865 -15.854  1.00  1.30           C  
ATOM  10399  CG2 ILE A 660      -9.599 -25.095 -14.715  1.00  1.30           C  
ATOM  10400  CD1 ILE A 660      -9.285 -23.302 -17.166  1.00  1.30           C  
ATOM  10401  H   ILE A 660      -8.313 -21.448 -12.957  1.00  1.30           H  
ATOM  10402  HA  ILE A 660     -10.790 -23.002 -13.333  1.00  1.30           H  
ATOM  10403  HB  ILE A 660      -8.216 -23.497 -14.765  1.00  1.30           H  
ATOM  10404 1HG1 ILE A 660     -10.911 -23.046 -15.874  1.00  1.30           H  
ATOM  10405 2HG1 ILE A 660      -9.696 -21.800 -15.740  1.00  1.30           H  
ATOM  10406 1HG2 ILE A 660      -9.259 -25.525 -15.656  1.00  1.30           H  
ATOM  10407 2HG2 ILE A 660      -9.108 -25.613 -13.895  1.00  1.30           H  
ATOM  10408 3HG2 ILE A 660     -10.670 -25.215 -14.625  1.00  1.30           H  
ATOM  10409 1HD1 ILE A 660      -9.746 -22.769 -17.978  1.00  1.30           H  
ATOM  10410 2HD1 ILE A 660      -8.225 -23.115 -17.180  1.00  1.30           H  
ATOM  10411 3HD1 ILE A 660      -9.463 -24.360 -17.285  1.00  1.30           H  
ATOM  10412  N   ARG A 661     -10.103 -24.685 -11.577  1.00  1.33           N  
ATOM  10413  CA  ARG A 661      -9.616 -25.578 -10.525  1.00  1.33           C  
ATOM  10414  C   ARG A 661      -9.831 -26.992 -10.947  1.00  1.33           C  
ATOM  10415  O   ARG A 661     -10.966 -27.448 -11.025  1.00  1.33           O  
ATOM  10416  CB  ARG A 661     -10.340 -25.453  -9.196  1.00  1.33           C  
ATOM  10417  CG  ARG A 661      -9.684 -26.324  -8.085  1.00  1.33           C  
ATOM  10418  CD  ARG A 661     -10.448 -26.343  -6.811  1.00  1.33           C  
ATOM  10419  NE  ARG A 661      -9.781 -27.147  -5.772  1.00  1.33           N  
ATOM  10420  CZ  ARG A 661      -8.994 -26.639  -4.804  1.00  1.33           C  
ATOM  10421  NH1 ARG A 661      -8.823 -25.347  -4.727  1.00  1.33           N  
ATOM  10422  NH2 ARG A 661      -8.410 -27.430  -3.919  1.00  1.33           N  
ATOM  10423  H   ARG A 661     -11.067 -24.697 -11.905  1.00  1.33           H  
ATOM  10424  HA  ARG A 661      -8.554 -25.431 -10.377  1.00  1.33           H  
ATOM  10425 1HB  ARG A 661     -10.333 -24.452  -8.863  1.00  1.33           H  
ATOM  10426 2HB  ARG A 661     -11.379 -25.765  -9.305  1.00  1.33           H  
ATOM  10427 1HG  ARG A 661      -9.585 -27.349  -8.436  1.00  1.33           H  
ATOM  10428 2HG  ARG A 661      -8.688 -25.923  -7.876  1.00  1.33           H  
ATOM  10429 1HD  ARG A 661     -10.533 -25.330  -6.442  1.00  1.33           H  
ATOM  10430 2HD  ARG A 661     -11.444 -26.755  -6.977  1.00  1.33           H  
ATOM  10431  HE  ARG A 661      -9.902 -28.150  -5.801  1.00  1.33           H  
ATOM  10432 1HH1 ARG A 661      -9.269 -24.734  -5.398  1.00  1.33           H  
ATOM  10433 2HH1 ARG A 661      -8.258 -24.953  -3.989  1.00  1.33           H  
ATOM  10434 1HH2 ARG A 661      -8.521 -28.435  -3.965  1.00  1.33           H  
ATOM  10435 2HH2 ARG A 661      -7.842 -27.034  -3.182  1.00  1.33           H  
ATOM  10436  N   CYS A 662      -8.767 -27.709 -11.199  1.00  1.43           N  
ATOM  10437  CA  CYS A 662      -8.942 -29.069 -11.615  1.00  1.43           C  
ATOM  10438  C   CYS A 662      -9.076 -29.860 -10.334  1.00  1.43           C  
ATOM  10439  O   CYS A 662      -8.343 -29.607  -9.370  1.00  1.43           O  
ATOM  10440  CB  CYS A 662      -7.750 -29.493 -12.455  1.00  1.43           C  
ATOM  10441  SG  CYS A 662      -7.465 -28.403 -13.860  1.00  1.43           S  
ATOM  10442  H   CYS A 662      -7.836 -27.303 -11.150  1.00  1.43           H  
ATOM  10443  HA  CYS A 662      -9.859 -29.181 -12.167  1.00  1.43           H  
ATOM  10444 1HB  CYS A 662      -6.851 -29.554 -11.878  1.00  1.43           H  
ATOM  10445 2HB  CYS A 662      -7.950 -30.477 -12.854  1.00  1.43           H  
ATOM  10446  HG  CYS A 662      -6.964 -27.384 -13.116  1.00  1.43           H  
ATOM  10447  N   ILE A 663     -10.001 -30.800 -10.299  1.00  1.61           N  
ATOM  10448  CA  ILE A 663     -10.194 -31.527  -9.048  1.00  1.61           C  
ATOM  10449  C   ILE A 663     -10.009 -33.019  -9.213  1.00  1.61           C  
ATOM  10450  O   ILE A 663     -10.045 -33.539 -10.327  1.00  1.61           O  
ATOM  10451  CB  ILE A 663     -11.562 -31.173  -8.425  1.00  1.61           C  
ATOM  10452  CG1 ILE A 663     -12.687 -31.559  -9.298  1.00  1.61           C  
ATOM  10453  CG2 ILE A 663     -11.622 -29.679  -8.140  1.00  1.61           C  
ATOM  10454  CD1 ILE A 663     -14.008 -31.392  -8.608  1.00  1.61           C  
ATOM  10455  H   ILE A 663     -10.570 -30.971 -11.134  1.00  1.61           H  
ATOM  10456  HA  ILE A 663      -9.439 -31.196  -8.334  1.00  1.61           H  
ATOM  10457  HB  ILE A 663     -11.684 -31.717  -7.503  1.00  1.61           H  
ATOM  10458 1HG1 ILE A 663     -12.662 -30.946 -10.192  1.00  1.61           H  
ATOM  10459 2HG1 ILE A 663     -12.575 -32.607  -9.586  1.00  1.61           H  
ATOM  10460 1HG2 ILE A 663     -12.575 -29.431  -7.675  1.00  1.61           H  
ATOM  10461 2HG2 ILE A 663     -10.807 -29.421  -7.472  1.00  1.61           H  
ATOM  10462 3HG2 ILE A 663     -11.521 -29.125  -9.067  1.00  1.61           H  
ATOM  10463 1HD1 ILE A 663     -14.816 -31.702  -9.261  1.00  1.61           H  
ATOM  10464 2HD1 ILE A 663     -14.001 -32.002  -7.725  1.00  1.61           H  
ATOM  10465 3HD1 ILE A 663     -14.144 -30.353  -8.324  1.00  1.61           H  
ATOM  10466  N   LYS A 664      -9.767 -33.702  -8.099  1.00  1.88           N  
ATOM  10467  CA  LYS A 664      -9.502 -35.131  -8.162  1.00  1.88           C  
ATOM  10468  C   LYS A 664     -10.119 -35.954  -7.012  1.00  1.88           C  
ATOM  10469  O   LYS A 664     -10.031 -35.563  -5.845  1.00  1.88           O  
ATOM  10470  CB  LYS A 664      -7.976 -35.309  -8.155  1.00  1.88           C  
ATOM  10471  CG  LYS A 664      -7.469 -36.701  -8.234  1.00  1.88           C  
ATOM  10472  CD  LYS A 664      -5.959 -36.728  -8.267  1.00  1.88           C  
ATOM  10473  CE  LYS A 664      -5.345 -36.367  -6.896  1.00  1.88           C  
ATOM  10474  NZ  LYS A 664      -3.829 -36.529  -6.843  1.00  1.88           N  
ATOM  10475  H   LYS A 664      -9.753 -33.198  -7.211  1.00  1.88           H  
ATOM  10476  HA  LYS A 664      -9.886 -35.473  -9.114  1.00  1.88           H  
ATOM  10477 1HB  LYS A 664      -7.551 -34.774  -8.998  1.00  1.88           H  
ATOM  10478 2HB  LYS A 664      -7.564 -34.859  -7.250  1.00  1.88           H  
ATOM  10479 1HG  LYS A 664      -7.833 -37.274  -7.395  1.00  1.88           H  
ATOM  10480 2HG  LYS A 664      -7.819 -37.143  -9.152  1.00  1.88           H  
ATOM  10481 1HD  LYS A 664      -5.601 -37.706  -8.579  1.00  1.88           H  
ATOM  10482 2HD  LYS A 664      -5.657 -36.003  -9.004  1.00  1.88           H  
ATOM  10483 1HE  LYS A 664      -5.594 -35.340  -6.658  1.00  1.88           H  
ATOM  10484 2HE  LYS A 664      -5.778 -37.012  -6.151  1.00  1.88           H  
ATOM  10485 1HZ  LYS A 664      -3.508 -36.291  -5.924  1.00  1.88           H  
ATOM  10486 2HZ  LYS A 664      -3.582 -37.479  -7.047  1.00  1.88           H  
ATOM  10487 3HZ  LYS A 664      -3.336 -35.908  -7.531  1.00  1.88           H  
ATOM  10488  N   PRO A 665     -10.689 -37.145  -7.283  1.00  2.20           N  
ATOM  10489  CA  PRO A 665     -11.182 -38.094  -6.300  1.00  2.20           C  
ATOM  10490  C   PRO A 665     -10.014 -38.870  -5.734  1.00  2.20           C  
ATOM  10491  O   PRO A 665      -9.872 -40.064  -5.966  1.00  2.20           O  
ATOM  10492  CB  PRO A 665     -12.104 -38.970  -7.119  1.00  2.20           C  
ATOM  10493  CG  PRO A 665     -11.507 -38.977  -8.482  1.00  2.20           C  
ATOM  10494  CD  PRO A 665     -10.928 -37.583  -8.676  1.00  2.20           C  
ATOM  10495  HA  PRO A 665     -11.732 -37.562  -5.505  1.00  2.20           H  
ATOM  10496 1HB  PRO A 665     -12.156 -39.976  -6.673  1.00  2.20           H  
ATOM  10497 2HB  PRO A 665     -13.095 -38.558  -7.097  1.00  2.20           H  
ATOM  10498 1HG  PRO A 665     -10.764 -39.774  -8.536  1.00  2.20           H  
ATOM  10499 2HG  PRO A 665     -12.273 -39.224  -9.227  1.00  2.20           H  
ATOM  10500 1HD  PRO A 665     -10.008 -37.683  -9.241  1.00  2.20           H  
ATOM  10501 2HD  PRO A 665     -11.667 -36.932  -9.174  1.00  2.20           H  
ATOM  10502  N   ASN A 666      -9.174 -38.178  -4.992  1.00  2.54           N  
ATOM  10503  CA  ASN A 666      -7.886 -38.683  -4.524  1.00  2.54           C  
ATOM  10504  C   ASN A 666      -7.831 -40.126  -4.026  1.00  2.54           C  
ATOM  10505  O   ASN A 666      -6.878 -40.850  -4.306  1.00  2.54           O  
ATOM  10506  CB  ASN A 666      -7.392 -37.752  -3.454  1.00  2.54           C  
ATOM  10507  CG  ASN A 666      -8.393 -37.613  -2.298  1.00  2.54           C  
ATOM  10508  OD1 ASN A 666      -9.529 -38.154  -2.326  1.00  2.54           O  
ATOM  10509  ND2 ASN A 666      -7.975 -36.902  -1.279  1.00  2.54           N  
ATOM  10510  H   ASN A 666      -9.414 -37.198  -4.818  1.00  2.54           H  
ATOM  10511  HA  ASN A 666      -7.200 -38.636  -5.372  1.00  2.54           H  
ATOM  10512 1HB  ASN A 666      -6.447 -38.122  -3.059  1.00  2.54           H  
ATOM  10513 2HB  ASN A 666      -7.210 -36.766  -3.884  1.00  2.54           H  
ATOM  10514 1HD2 ASN A 666      -8.563 -36.771  -0.483  1.00  2.54           H  
ATOM  10515 2HD2 ASN A 666      -7.061 -36.497  -1.297  1.00  2.54           H  
ATOM  10516  N   ASN A 667      -8.849 -40.543  -3.298  1.00  2.81           N  
ATOM  10517  CA  ASN A 667      -8.904 -41.880  -2.714  1.00  2.81           C  
ATOM  10518  C   ASN A 667      -8.954 -43.019  -3.749  1.00  2.81           C  
ATOM  10519  O   ASN A 667      -8.598 -44.158  -3.434  1.00  2.81           O  
ATOM  10520  CB  ASN A 667     -10.101 -41.976  -1.811  1.00  2.81           C  
ATOM  10521  CG  ASN A 667      -9.981 -41.185  -0.564  1.00  2.81           C  
ATOM  10522  OD1 ASN A 667      -8.889 -40.834  -0.091  1.00  2.81           O  
ATOM  10523  ND2 ASN A 667     -11.118 -40.888  -0.003  1.00  2.81           N  
ATOM  10524  H   ASN A 667      -9.580 -39.865  -3.116  1.00  2.81           H  
ATOM  10525  HA  ASN A 667      -7.999 -42.024  -2.121  1.00  2.81           H  
ATOM  10526 1HB  ASN A 667     -10.955 -41.622  -2.345  1.00  2.81           H  
ATOM  10527 2HB  ASN A 667     -10.284 -43.019  -1.559  1.00  2.81           H  
ATOM  10528 1HD2 ASN A 667     -11.145 -40.361   0.840  1.00  2.81           H  
ATOM  10529 2HD2 ASN A 667     -11.992 -41.189  -0.439  1.00  2.81           H  
ATOM  10530  N   LEU A 668      -9.472 -42.736  -4.946  1.00  2.94           N  
ATOM  10531  CA  LEU A 668      -9.598 -43.731  -6.011  1.00  2.94           C  
ATOM  10532  C   LEU A 668      -9.767 -43.034  -7.364  1.00  2.94           C  
ATOM  10533  O   LEU A 668     -10.757 -42.345  -7.598  1.00  2.94           O  
ATOM  10534  CB  LEU A 668     -10.756 -44.683  -5.712  1.00  2.94           C  
ATOM  10535  CG  LEU A 668     -11.020 -45.747  -6.766  1.00  2.94           C  
ATOM  10536  CD1 LEU A 668      -9.827 -46.675  -6.834  1.00  2.94           C  
ATOM  10537  CD2 LEU A 668     -12.280 -46.501  -6.408  1.00  2.94           C  
ATOM  10538  H   LEU A 668      -9.726 -41.770  -5.155  1.00  2.94           H  
ATOM  10539  HA  LEU A 668      -8.676 -44.310  -6.044  1.00  2.94           H  
ATOM  10540 1HB  LEU A 668     -10.523 -45.212  -4.790  1.00  2.94           H  
ATOM  10541 2HB  LEU A 668     -11.655 -44.111  -5.537  1.00  2.94           H  
ATOM  10542  HG  LEU A 668     -11.140 -45.281  -7.736  1.00  2.94           H  
ATOM  10543 1HD1 LEU A 668     -10.002 -47.434  -7.577  1.00  2.94           H  
ATOM  10544 2HD1 LEU A 668      -8.933 -46.111  -7.096  1.00  2.94           H  
ATOM  10545 3HD1 LEU A 668      -9.682 -47.150  -5.862  1.00  2.94           H  
ATOM  10546 1HD2 LEU A 668     -12.474 -47.261  -7.160  1.00  2.94           H  
ATOM  10547 2HD2 LEU A 668     -12.152 -46.972  -5.434  1.00  2.94           H  
ATOM  10548 3HD2 LEU A 668     -13.115 -45.806  -6.367  1.00  2.94           H  
ATOM  10549  N   LEU A 669      -8.837 -43.269  -8.285  1.00  2.90           N  
ATOM  10550  CA  LEU A 669      -8.840 -42.532  -9.549  1.00  2.90           C  
ATOM  10551  C   LEU A 669      -9.435 -43.272 -10.754  1.00  2.90           C  
ATOM  10552  O   LEU A 669      -9.008 -43.072 -11.890  1.00  2.90           O  
ATOM  10553  CB  LEU A 669      -7.417 -42.090  -9.877  1.00  2.90           C  
ATOM  10554  CG  LEU A 669      -6.755 -41.253  -8.774  1.00  2.90           C  
ATOM  10555  CD1 LEU A 669      -5.372 -40.836  -9.226  1.00  2.90           C  
ATOM  10556  CD2 LEU A 669      -7.631 -40.093  -8.431  1.00  2.90           C  
ATOM  10557  H   LEU A 669      -8.077 -43.896  -8.069  1.00  2.90           H  
ATOM  10558  HA  LEU A 669      -9.435 -41.636  -9.399  1.00  2.90           H  
ATOM  10559 1HB  LEU A 669      -6.802 -42.970 -10.055  1.00  2.90           H  
ATOM  10560 2HB  LEU A 669      -7.443 -41.491 -10.785  1.00  2.90           H  
ATOM  10561  HG  LEU A 669      -6.635 -41.865  -7.876  1.00  2.90           H  
ATOM  10562 1HD1 LEU A 669      -4.885 -40.263  -8.438  1.00  2.90           H  
ATOM  10563 2HD1 LEU A 669      -4.785 -41.727  -9.442  1.00  2.90           H  
ATOM  10564 3HD1 LEU A 669      -5.455 -40.227 -10.125  1.00  2.90           H  
ATOM  10565 1HD2 LEU A 669      -7.168 -39.528  -7.638  1.00  2.90           H  
ATOM  10566 2HD2 LEU A 669      -7.759 -39.481  -9.301  1.00  2.90           H  
ATOM  10567 3HD2 LEU A 669      -8.592 -40.453  -8.099  1.00  2.90           H  
ATOM  10568  N   LYS A 670     -10.360 -44.182 -10.503  1.00  2.73           N  
ATOM  10569  CA  LYS A 670     -10.999 -44.892 -11.600  1.00  2.73           C  
ATOM  10570  C   LYS A 670     -12.084 -44.011 -12.244  1.00  2.73           C  
ATOM  10571  O   LYS A 670     -12.647 -43.137 -11.578  1.00  2.73           O  
ATOM  10572  CB  LYS A 670     -11.591 -46.221 -11.119  1.00  2.73           C  
ATOM  10573  CG  LYS A 670     -10.565 -47.249 -10.695  1.00  2.73           C  
ATOM  10574  CD  LYS A 670     -11.251 -48.537 -10.235  1.00  2.73           C  
ATOM  10575  CE  LYS A 670     -10.243 -49.614  -9.847  1.00  2.73           C  
ATOM  10576  NZ  LYS A 670     -10.915 -50.862  -9.375  1.00  2.73           N  
ATOM  10577  H   LYS A 670     -10.657 -44.337  -9.548  1.00  2.73           H  
ATOM  10578  HA  LYS A 670     -10.227 -45.124 -12.322  1.00  2.73           H  
ATOM  10579 1HB  LYS A 670     -12.231 -46.048 -10.269  1.00  2.73           H  
ATOM  10580 2HB  LYS A 670     -12.210 -46.658 -11.901  1.00  2.73           H  
ATOM  10581 1HG  LYS A 670      -9.913 -47.477 -11.539  1.00  2.73           H  
ATOM  10582 2HG  LYS A 670      -9.961 -46.845  -9.891  1.00  2.73           H  
ATOM  10583 1HD  LYS A 670     -11.885 -48.315  -9.375  1.00  2.73           H  
ATOM  10584 2HD  LYS A 670     -11.882 -48.916 -11.037  1.00  2.73           H  
ATOM  10585 1HE  LYS A 670      -9.628 -49.852 -10.712  1.00  2.73           H  
ATOM  10586 2HE  LYS A 670      -9.601 -49.240  -9.053  1.00  2.73           H  
ATOM  10587 1HZ  LYS A 670     -10.218 -51.552  -9.130  1.00  2.73           H  
ATOM  10588 2HZ  LYS A 670     -11.481 -50.654  -8.562  1.00  2.73           H  
ATOM  10589 3HZ  LYS A 670     -11.505 -51.228 -10.109  1.00  2.73           H  
ATOM  10590  N   PRO A 671     -12.387 -44.176 -13.542  1.00  2.50           N  
ATOM  10591  CA  PRO A 671     -13.481 -43.508 -14.213  1.00  2.50           C  
ATOM  10592  C   PRO A 671     -14.776 -43.761 -13.465  1.00  2.50           C  
ATOM  10593  O   PRO A 671     -15.020 -44.866 -12.978  1.00  2.50           O  
ATOM  10594  CB  PRO A 671     -13.483 -44.184 -15.587  1.00  2.50           C  
ATOM  10595  CG  PRO A 671     -12.042 -44.599 -15.803  1.00  2.50           C  
ATOM  10596  CD  PRO A 671     -11.543 -45.008 -14.430  1.00  2.50           C  
ATOM  10597  HA  PRO A 671     -13.275 -42.432 -14.283  1.00  2.50           H  
ATOM  10598 1HB  PRO A 671     -14.181 -45.032 -15.583  1.00  2.50           H  
ATOM  10599 2HB  PRO A 671     -13.841 -43.476 -16.351  1.00  2.50           H  
ATOM  10600 1HG  PRO A 671     -11.995 -45.425 -16.527  1.00  2.50           H  
ATOM  10601 2HG  PRO A 671     -11.465 -43.772 -16.240  1.00  2.50           H  
ATOM  10602 1HD  PRO A 671     -11.692 -46.081 -14.242  1.00  2.50           H  
ATOM  10603 2HD  PRO A 671     -10.487 -44.705 -14.375  1.00  2.50           H  
ATOM  10604  N   GLY A 672     -15.590 -42.720 -13.356  1.00  2.30           N  
ATOM  10605  CA  GLY A 672     -16.873 -42.786 -12.670  1.00  2.30           C  
ATOM  10606  C   GLY A 672     -16.758 -42.523 -11.164  1.00  2.30           C  
ATOM  10607  O   GLY A 672     -17.768 -42.416 -10.470  1.00  2.30           O  
ATOM  10608  H   GLY A 672     -15.322 -41.843 -13.773  1.00  2.30           H  
ATOM  10609 1HA  GLY A 672     -17.553 -42.057 -13.117  1.00  2.30           H  
ATOM  10610 2HA  GLY A 672     -17.317 -43.766 -12.837  1.00  2.30           H  
ATOM  10611  N   ILE A 673     -15.539 -42.393 -10.651  1.00  2.16           N  
ATOM  10612  CA  ILE A 673     -15.356 -42.164  -9.227  1.00  2.16           C  
ATOM  10613  C   ILE A 673     -15.267 -40.689  -8.880  1.00  2.16           C  
ATOM  10614  O   ILE A 673     -14.597 -39.914  -9.560  1.00  2.16           O  
ATOM  10615  CB  ILE A 673     -14.110 -42.882  -8.710  1.00  2.16           C  
ATOM  10616  CG1 ILE A 673     -14.212 -44.363  -9.024  1.00  2.16           C  
ATOM  10617  CG2 ILE A 673     -13.957 -42.669  -7.221  1.00  2.16           C  
ATOM  10618  CD1 ILE A 673     -15.401 -45.028  -8.426  1.00  2.16           C  
ATOM  10619  H   ILE A 673     -14.706 -42.507 -11.232  1.00  2.16           H  
ATOM  10620  HA  ILE A 673     -16.216 -42.577  -8.702  1.00  2.16           H  
ATOM  10621  HB  ILE A 673     -13.223 -42.494  -9.214  1.00  2.16           H  
ATOM  10622 1HG1 ILE A 673     -14.258 -44.494 -10.105  1.00  2.16           H  
ATOM  10623 2HG1 ILE A 673     -13.324 -44.847  -8.656  1.00  2.16           H  
ATOM  10624 1HG2 ILE A 673     -13.080 -43.178  -6.895  1.00  2.16           H  
ATOM  10625 2HG2 ILE A 673     -13.848 -41.618  -7.009  1.00  2.16           H  
ATOM  10626 3HG2 ILE A 673     -14.823 -43.063  -6.693  1.00  2.16           H  
ATOM  10627 1HD1 ILE A 673     -15.399 -46.083  -8.694  1.00  2.16           H  
ATOM  10628 2HD1 ILE A 673     -15.365 -44.925  -7.341  1.00  2.16           H  
ATOM  10629 3HD1 ILE A 673     -16.307 -44.557  -8.808  1.00  2.16           H  
ATOM  10630  N   PHE A 674     -15.989 -40.293  -7.837  1.00  2.06           N  
ATOM  10631  CA  PHE A 674     -15.948 -38.911  -7.392  1.00  2.06           C  
ATOM  10632  C   PHE A 674     -15.628 -38.663  -5.913  1.00  2.06           C  
ATOM  10633  O   PHE A 674     -15.087 -37.620  -5.608  1.00  2.06           O  
ATOM  10634  CB  PHE A 674     -17.221 -38.215  -7.815  1.00  2.06           C  
ATOM  10635  CG  PHE A 674     -18.457 -38.847  -7.351  1.00  2.06           C  
ATOM  10636  CD1 PHE A 674     -19.013 -38.592  -6.132  1.00  2.06           C  
ATOM  10637  CD2 PHE A 674     -19.104 -39.713  -8.214  1.00  2.06           C  
ATOM  10638  CE1 PHE A 674     -20.198 -39.211  -5.761  1.00  2.06           C  
ATOM  10639  CE2 PHE A 674     -20.276 -40.315  -7.865  1.00  2.06           C  
ATOM  10640  CZ  PHE A 674     -20.827 -40.068  -6.631  1.00  2.06           C  
ATOM  10641  H   PHE A 674     -16.552 -40.971  -7.349  1.00  2.06           H  
ATOM  10642  HA  PHE A 674     -15.162 -38.419  -7.963  1.00  2.06           H  
ATOM  10643 1HB  PHE A 674     -17.212 -37.178  -7.485  1.00  2.06           H  
ATOM  10644 2HB  PHE A 674     -17.242 -38.221  -8.880  1.00  2.06           H  
ATOM  10645  HD1 PHE A 674     -18.517 -37.900  -5.465  1.00  2.06           H  
ATOM  10646  HD2 PHE A 674     -18.668 -39.912  -9.195  1.00  2.06           H  
ATOM  10647  HE1 PHE A 674     -20.642 -39.013  -4.794  1.00  2.06           H  
ATOM  10648  HE2 PHE A 674     -20.776 -40.996  -8.570  1.00  2.06           H  
ATOM  10649  HZ  PHE A 674     -21.763 -40.549  -6.351  1.00  2.06           H  
ATOM  10650  N   GLU A 675     -15.874 -39.596  -4.997  1.00  2.01           N  
ATOM  10651  CA  GLU A 675     -15.569 -39.308  -3.577  1.00  2.01           C  
ATOM  10652  C   GLU A 675     -16.153 -37.960  -3.080  1.00  2.01           C  
ATOM  10653  O   GLU A 675     -15.410 -37.033  -2.732  1.00  2.01           O  
ATOM  10654  CB  GLU A 675     -14.052 -39.316  -3.364  1.00  2.01           C  
ATOM  10655  CG  GLU A 675     -13.386 -40.633  -3.700  1.00  2.01           C  
ATOM  10656  CD  GLU A 675     -13.697 -41.769  -2.740  1.00  2.01           C  
ATOM  10657  OE1 GLU A 675     -13.703 -41.544  -1.546  1.00  2.01           O  
ATOM  10658  OE2 GLU A 675     -13.927 -42.855  -3.207  1.00  2.01           O  
ATOM  10659  H   GLU A 675     -16.292 -40.474  -5.258  1.00  2.01           H  
ATOM  10660  HA  GLU A 675     -16.006 -40.104  -2.972  1.00  2.01           H  
ATOM  10661 1HB  GLU A 675     -13.573 -38.537  -3.953  1.00  2.01           H  
ATOM  10662 2HB  GLU A 675     -13.838 -39.095  -2.321  1.00  2.01           H  
ATOM  10663 1HG  GLU A 675     -13.713 -40.926  -4.691  1.00  2.01           H  
ATOM  10664 2HG  GLU A 675     -12.310 -40.464  -3.749  1.00  2.01           H  
ATOM  10665  N   ASN A 676     -17.483 -37.876  -3.020  1.00  1.98           N  
ATOM  10666  CA  ASN A 676     -18.236 -36.643  -2.730  1.00  1.98           C  
ATOM  10667  C   ASN A 676     -17.711 -35.702  -1.640  1.00  1.98           C  
ATOM  10668  O   ASN A 676     -17.665 -34.486  -1.847  1.00  1.98           O  
ATOM  10669  CB  ASN A 676     -19.645 -37.074  -2.396  1.00  1.98           C  
ATOM  10670  CG  ASN A 676     -19.709 -38.136  -1.304  1.00  1.98           C  
ATOM  10671  OD1 ASN A 676     -18.705 -38.467  -0.638  1.00  1.98           O  
ATOM  10672  ND2 ASN A 676     -20.883 -38.706  -1.162  1.00  1.98           N  
ATOM  10673  H   ASN A 676     -18.010 -38.702  -3.267  1.00  1.98           H  
ATOM  10674  HA  ASN A 676     -18.266 -36.062  -3.656  1.00  1.98           H  
ATOM  10675 1HB  ASN A 676     -20.225 -36.206  -2.076  1.00  1.98           H  
ATOM  10676 2HB  ASN A 676     -20.107 -37.475  -3.269  1.00  1.98           H  
ATOM  10677 1HD2 ASN A 676     -21.044 -39.459  -0.485  1.00  1.98           H  
ATOM  10678 2HD2 ASN A 676     -21.654 -38.405  -1.718  1.00  1.98           H  
ATOM  10679  N   GLU A 677     -17.247 -36.234  -0.525  1.00  1.96           N  
ATOM  10680  CA  GLU A 677     -16.735 -35.360   0.531  1.00  1.96           C  
ATOM  10681  C   GLU A 677     -15.509 -34.576   0.090  1.00  1.96           C  
ATOM  10682  O   GLU A 677     -15.334 -33.417   0.480  1.00  1.96           O  
ATOM  10683  CB  GLU A 677     -16.389 -36.143   1.798  1.00  1.96           C  
ATOM  10684  CG  GLU A 677     -15.714 -35.294   2.907  1.00  1.96           C  
ATOM  10685  CD  GLU A 677     -16.549 -34.165   3.492  1.00  1.96           C  
ATOM  10686  OE1 GLU A 677     -17.748 -34.183   3.367  1.00  1.96           O  
ATOM  10687  OE2 GLU A 677     -15.949 -33.269   4.065  1.00  1.96           O  
ATOM  10688  H   GLU A 677     -17.326 -37.238  -0.412  1.00  1.96           H  
ATOM  10689  HA  GLU A 677     -17.516 -34.643   0.780  1.00  1.96           H  
ATOM  10690 1HB  GLU A 677     -17.298 -36.582   2.214  1.00  1.96           H  
ATOM  10691 2HB  GLU A 677     -15.714 -36.962   1.544  1.00  1.96           H  
ATOM  10692 1HG  GLU A 677     -15.420 -35.959   3.719  1.00  1.96           H  
ATOM  10693 2HG  GLU A 677     -14.800 -34.871   2.487  1.00  1.96           H  
ATOM  10694  N   ASN A 678     -14.628 -35.205  -0.684  1.00  1.95           N  
ATOM  10695  CA  ASN A 678     -13.411 -34.516  -1.052  1.00  1.95           C  
ATOM  10696  C   ASN A 678     -13.712 -33.556  -2.183  1.00  1.95           C  
ATOM  10697  O   ASN A 678     -13.067 -32.513  -2.310  1.00  1.95           O  
ATOM  10698  CB  ASN A 678     -12.297 -35.498  -1.332  1.00  1.95           C  
ATOM  10699  CG  ASN A 678     -11.877 -36.163  -0.024  1.00  1.95           C  
ATOM  10700  OD1 ASN A 678     -12.183 -35.630   1.050  1.00  1.95           O  
ATOM  10701  ND2 ASN A 678     -11.193 -37.273  -0.081  1.00  1.95           N  
ATOM  10702  H   ASN A 678     -14.831 -36.131  -1.057  1.00  1.95           H  
ATOM  10703  HA  ASN A 678     -13.090 -33.911  -0.203  1.00  1.95           H  
ATOM  10704 1HB  ASN A 678     -12.643 -36.262  -2.038  1.00  1.95           H  
ATOM  10705 2HB  ASN A 678     -11.441 -34.989  -1.778  1.00  1.95           H  
ATOM  10706 1HD2 ASN A 678     -10.906 -37.723   0.764  1.00  1.95           H  
ATOM  10707 2HD2 ASN A 678     -10.929 -37.675  -0.970  1.00  1.95           H  
ATOM  10708  N   ILE A 679     -14.742 -33.869  -2.971  1.00  1.93           N  
ATOM  10709  CA  ILE A 679     -15.136 -32.974  -4.053  1.00  1.93           C  
ATOM  10710  C   ILE A 679     -15.646 -31.694  -3.417  1.00  1.93           C  
ATOM  10711  O   ILE A 679     -15.279 -30.603  -3.840  1.00  1.93           O  
ATOM  10712  CB  ILE A 679     -16.259 -33.570  -4.923  1.00  1.93           C  
ATOM  10713  CG1 ILE A 679     -15.779 -34.816  -5.582  1.00  1.93           C  
ATOM  10714  CG2 ILE A 679     -16.758 -32.545  -5.955  1.00  1.93           C  
ATOM  10715  CD1 ILE A 679     -14.605 -34.664  -6.545  1.00  1.93           C  
ATOM  10716  H   ILE A 679     -15.220 -34.763  -2.828  1.00  1.93           H  
ATOM  10717  HA  ILE A 679     -14.269 -32.750  -4.674  1.00  1.93           H  
ATOM  10718  HB  ILE A 679     -17.086 -33.850  -4.280  1.00  1.93           H  
ATOM  10719 1HG1 ILE A 679     -15.476 -35.476  -4.781  1.00  1.93           H  
ATOM  10720 2HG1 ILE A 679     -16.610 -35.276  -6.113  1.00  1.93           H  
ATOM  10721 1HG2 ILE A 679     -17.567 -32.984  -6.542  1.00  1.93           H  
ATOM  10722 2HG2 ILE A 679     -17.122 -31.668  -5.438  1.00  1.93           H  
ATOM  10723 3HG2 ILE A 679     -15.954 -32.263  -6.609  1.00  1.93           H  
ATOM  10724 1HD1 ILE A 679     -14.327 -35.643  -6.942  1.00  1.93           H  
ATOM  10725 2HD1 ILE A 679     -14.900 -34.023  -7.366  1.00  1.93           H  
ATOM  10726 3HD1 ILE A 679     -13.751 -34.232  -6.023  1.00  1.93           H  
ATOM  10727  N   LEU A 680     -16.439 -31.837  -2.350  1.00  1.92           N  
ATOM  10728  CA  LEU A 680     -17.006 -30.698  -1.636  1.00  1.92           C  
ATOM  10729  C   LEU A 680     -15.915 -29.832  -1.039  1.00  1.92           C  
ATOM  10730  O   LEU A 680     -15.953 -28.601  -1.137  1.00  1.92           O  
ATOM  10731  CB  LEU A 680     -17.951 -31.182  -0.540  1.00  1.92           C  
ATOM  10732  CG  LEU A 680     -18.678 -30.089   0.278  1.00  1.92           C  
ATOM  10733  CD1 LEU A 680     -19.512 -29.179  -0.658  1.00  1.92           C  
ATOM  10734  CD2 LEU A 680     -19.597 -30.777   1.291  1.00  1.92           C  
ATOM  10735  H   LEU A 680     -16.700 -32.780  -2.055  1.00  1.92           H  
ATOM  10736  HA  LEU A 680     -17.571 -30.099  -2.340  1.00  1.92           H  
ATOM  10737 1HB  LEU A 680     -18.652 -31.856  -0.957  1.00  1.92           H  
ATOM  10738 2HB  LEU A 680     -17.354 -31.754   0.176  1.00  1.92           H  
ATOM  10739  HG  LEU A 680     -17.946 -29.476   0.797  1.00  1.92           H  
ATOM  10740 1HD1 LEU A 680     -20.020 -28.415  -0.064  1.00  1.92           H  
ATOM  10741 2HD1 LEU A 680     -18.851 -28.694  -1.373  1.00  1.92           H  
ATOM  10742 3HD1 LEU A 680     -20.253 -29.765  -1.191  1.00  1.92           H  
ATOM  10743 1HD2 LEU A 680     -20.117 -30.036   1.881  1.00  1.92           H  
ATOM  10744 2HD2 LEU A 680     -20.323 -31.382   0.766  1.00  1.92           H  
ATOM  10745 3HD2 LEU A 680     -18.998 -31.416   1.949  1.00  1.92           H  
ATOM  10746  N   GLN A 681     -14.907 -30.454  -0.429  1.00  1.93           N  
ATOM  10747  CA  GLN A 681     -13.836 -29.646   0.125  1.00  1.93           C  
ATOM  10748  C   GLN A 681     -13.152 -28.855  -0.994  1.00  1.93           C  
ATOM  10749  O   GLN A 681     -12.866 -27.662  -0.836  1.00  1.93           O  
ATOM  10750  CB  GLN A 681     -12.831 -30.537   0.858  1.00  1.93           C  
ATOM  10751  CG  GLN A 681     -13.377 -31.133   2.156  1.00  1.93           C  
ATOM  10752  CD  GLN A 681     -12.403 -32.089   2.844  1.00  1.93           C  
ATOM  10753  OE1 GLN A 681     -11.181 -32.013   2.643  1.00  1.93           O  
ATOM  10754  NE2 GLN A 681     -12.938 -32.991   3.666  1.00  1.93           N  
ATOM  10755  H   GLN A 681     -14.908 -31.472  -0.322  1.00  1.93           H  
ATOM  10756  HA  GLN A 681     -14.264 -28.939   0.833  1.00  1.93           H  
ATOM  10757 1HB  GLN A 681     -12.543 -31.363   0.204  1.00  1.93           H  
ATOM  10758 2HB  GLN A 681     -11.933 -29.967   1.086  1.00  1.93           H  
ATOM  10759 1HG  GLN A 681     -13.602 -30.324   2.846  1.00  1.93           H  
ATOM  10760 2HG  GLN A 681     -14.289 -31.689   1.932  1.00  1.93           H  
ATOM  10761 1HE2 GLN A 681     -12.354 -33.644   4.141  1.00  1.93           H  
ATOM  10762 2HE2 GLN A 681     -13.961 -33.033   3.802  1.00  1.93           H  
ATOM  10763  N   GLN A 682     -12.961 -29.490  -2.154  1.00  1.96           N  
ATOM  10764  CA  GLN A 682     -12.340 -28.826  -3.294  1.00  1.96           C  
ATOM  10765  C   GLN A 682     -13.239 -27.716  -3.858  1.00  1.96           C  
ATOM  10766  O   GLN A 682     -12.744 -26.650  -4.246  1.00  1.96           O  
ATOM  10767  CB  GLN A 682     -11.977 -29.867  -4.358  1.00  1.96           C  
ATOM  10768  CG  GLN A 682     -10.832 -30.796  -3.907  1.00  1.96           C  
ATOM  10769  CD  GLN A 682     -10.545 -31.992  -4.831  1.00  1.96           C  
ATOM  10770  OE1 GLN A 682      -9.851 -31.910  -5.856  1.00  1.96           O  
ATOM  10771  NE2 GLN A 682     -11.079 -33.127  -4.433  1.00  1.96           N  
ATOM  10772  H   GLN A 682     -13.215 -30.477  -2.241  1.00  1.96           H  
ATOM  10773  HA  GLN A 682     -11.418 -28.365  -2.952  1.00  1.96           H  
ATOM  10774 1HB  GLN A 682     -12.847 -30.481  -4.584  1.00  1.96           H  
ATOM  10775 2HB  GLN A 682     -11.686 -29.365  -5.263  1.00  1.96           H  
ATOM  10776 1HG  GLN A 682      -9.925 -30.203  -3.839  1.00  1.96           H  
ATOM  10777 2HG  GLN A 682     -11.079 -31.187  -2.925  1.00  1.96           H  
ATOM  10778 1HE2 GLN A 682     -10.928 -33.995  -4.946  1.00  1.96           H  
ATOM  10779 2HE2 GLN A 682     -11.627 -33.131  -3.580  1.00  1.96           H  
ATOM  10780  N   LEU A 683     -14.566 -27.928  -3.861  1.00  2.02           N  
ATOM  10781  CA  LEU A 683     -15.472 -26.905  -4.376  1.00  2.02           C  
ATOM  10782  C   LEU A 683     -15.347 -25.645  -3.525  1.00  2.02           C  
ATOM  10783  O   LEU A 683     -15.249 -24.516  -4.035  1.00  2.02           O  
ATOM  10784  CB  LEU A 683     -16.952 -27.355  -4.268  1.00  2.02           C  
ATOM  10785  CG  LEU A 683     -17.468 -28.502  -5.150  1.00  2.02           C  
ATOM  10786  CD1 LEU A 683     -18.946 -28.774  -4.804  1.00  2.02           C  
ATOM  10787  CD2 LEU A 683     -17.278 -28.169  -6.551  1.00  2.02           C  
ATOM  10788  H   LEU A 683     -14.930 -28.825  -3.547  1.00  2.02           H  
ATOM  10789  HA  LEU A 683     -15.212 -26.677  -5.408  1.00  2.02           H  
ATOM  10790 1HB  LEU A 683     -17.117 -27.671  -3.243  1.00  2.02           H  
ATOM  10791 2HB  LEU A 683     -17.568 -26.532  -4.430  1.00  2.02           H  
ATOM  10792  HG  LEU A 683     -16.927 -29.388  -4.939  1.00  2.02           H  
ATOM  10793 1HD1 LEU A 683     -19.319 -29.589  -5.415  1.00  2.02           H  
ATOM  10794 2HD1 LEU A 683     -19.045 -29.034  -3.762  1.00  2.02           H  
ATOM  10795 3HD1 LEU A 683     -19.534 -27.881  -5.001  1.00  2.02           H  
ATOM  10796 1HD2 LEU A 683     -17.634 -28.982  -7.172  1.00  2.02           H  
ATOM  10797 2HD2 LEU A 683     -17.825 -27.258  -6.785  1.00  2.02           H  
ATOM  10798 3HD2 LEU A 683     -16.216 -28.022  -6.713  1.00  2.02           H  
ATOM  10799  N   ARG A 684     -15.268 -25.855  -2.212  1.00  2.11           N  
ATOM  10800  CA  ARG A 684     -15.144 -24.766  -1.260  1.00  2.11           C  
ATOM  10801  C   ARG A 684     -13.815 -24.043  -1.389  1.00  2.11           C  
ATOM  10802  O   ARG A 684     -13.764 -22.805  -1.396  1.00  2.11           O  
ATOM  10803  CB  ARG A 684     -15.311 -25.317   0.144  1.00  2.11           C  
ATOM  10804  CG  ARG A 684     -16.726 -25.726   0.456  1.00  2.11           C  
ATOM  10805  CD  ARG A 684     -16.863 -26.408   1.746  1.00  2.11           C  
ATOM  10806  NE  ARG A 684     -18.259 -26.630   2.056  1.00  2.11           N  
ATOM  10807  CZ  ARG A 684     -18.726 -27.483   2.980  1.00  2.11           C  
ATOM  10808  NH1 ARG A 684     -17.895 -28.229   3.683  1.00  2.11           N  
ATOM  10809  NH2 ARG A 684     -20.028 -27.568   3.177  1.00  2.11           N  
ATOM  10810  H   ARG A 684     -15.344 -26.812  -1.859  1.00  2.11           H  
ATOM  10811  HA  ARG A 684     -15.951 -24.057  -1.446  1.00  2.11           H  
ATOM  10812 1HB  ARG A 684     -14.676 -26.191   0.272  1.00  2.11           H  
ATOM  10813 2HB  ARG A 684     -15.001 -24.570   0.875  1.00  2.11           H  
ATOM  10814 1HG  ARG A 684     -17.339 -24.834   0.492  1.00  2.11           H  
ATOM  10815 2HG  ARG A 684     -17.101 -26.389  -0.328  1.00  2.11           H  
ATOM  10816 1HD  ARG A 684     -16.364 -27.378   1.696  1.00  2.11           H  
ATOM  10817 2HD  ARG A 684     -16.424 -25.804   2.535  1.00  2.11           H  
ATOM  10818  HE  ARG A 684     -18.949 -26.064   1.536  1.00  2.11           H  
ATOM  10819 1HH1 ARG A 684     -16.899 -28.161   3.523  1.00  2.11           H  
ATOM  10820 2HH1 ARG A 684     -18.252 -28.872   4.375  1.00  2.11           H  
ATOM  10821 1HH2 ARG A 684     -20.657 -26.985   2.628  1.00  2.11           H  
ATOM  10822 2HH2 ARG A 684     -20.396 -28.202   3.867  1.00  2.11           H  
ATOM  10823  N   CYS A 685     -12.744 -24.809  -1.593  1.00  2.22           N  
ATOM  10824  CA  CYS A 685     -11.406 -24.250  -1.711  1.00  2.22           C  
ATOM  10825  C   CYS A 685     -11.227 -23.486  -3.013  1.00  2.22           C  
ATOM  10826  O   CYS A 685     -10.383 -22.587  -3.095  1.00  2.22           O  
ATOM  10827  CB  CYS A 685     -10.374 -25.355  -1.590  1.00  2.22           C  
ATOM  10828  SG  CYS A 685     -10.334 -26.116   0.049  1.00  2.22           S  
ATOM  10829  H   CYS A 685     -12.850 -25.825  -1.593  1.00  2.22           H  
ATOM  10830  HA  CYS A 685     -11.242 -23.559  -0.898  1.00  2.22           H  
ATOM  10831 1HB  CYS A 685     -10.597 -26.132  -2.315  1.00  2.22           H  
ATOM  10832 2HB  CYS A 685      -9.385 -24.961  -1.806  1.00  2.22           H  
ATOM  10833  HG  CYS A 685     -11.499 -26.794  -0.115  1.00  2.22           H  
ATOM  10834  N   GLY A 686     -12.049 -23.813  -4.012  1.00  2.35           N  
ATOM  10835  CA  GLY A 686     -12.040 -23.148  -5.306  1.00  2.35           C  
ATOM  10836  C   GLY A 686     -12.894 -21.876  -5.329  1.00  2.35           C  
ATOM  10837  O   GLY A 686     -13.017 -21.232  -6.369  1.00  2.35           O  
ATOM  10838  H   GLY A 686     -12.686 -24.601  -3.886  1.00  2.35           H  
ATOM  10839 1HA  GLY A 686     -11.015 -22.906  -5.585  1.00  2.35           H  
ATOM  10840 2HA  GLY A 686     -12.419 -23.842  -6.055  1.00  2.35           H  
ATOM  10841  N   GLY A 687     -13.546 -21.530  -4.209  1.00  2.49           N  
ATOM  10842  CA  GLY A 687     -14.363 -20.320  -4.170  1.00  2.49           C  
ATOM  10843  C   GLY A 687     -15.673 -20.440  -4.951  1.00  2.49           C  
ATOM  10844  O   GLY A 687     -16.297 -19.420  -5.297  1.00  2.49           O  
ATOM  10845  H   GLY A 687     -13.461 -22.083  -3.357  1.00  2.49           H  
ATOM  10846 1HA  GLY A 687     -14.582 -20.084  -3.128  1.00  2.49           H  
ATOM  10847 2HA  GLY A 687     -13.784 -19.482  -4.557  1.00  2.49           H  
ATOM  10848  N   VAL A 688     -16.149 -21.672  -5.196  1.00  2.62           N  
ATOM  10849  CA  VAL A 688     -17.368 -21.798  -5.983  1.00  2.62           C  
ATOM  10850  C   VAL A 688     -18.512 -21.101  -5.264  1.00  2.62           C  
ATOM  10851  O   VAL A 688     -19.428 -20.606  -5.906  1.00  2.62           O  
ATOM  10852  CB  VAL A 688     -17.748 -23.261  -6.271  1.00  2.62           C  
ATOM  10853  CG1 VAL A 688     -18.331 -23.927  -5.064  1.00  2.62           C  
ATOM  10854  CG2 VAL A 688     -18.735 -23.309  -7.430  1.00  2.62           C  
ATOM  10855  H   VAL A 688     -15.665 -22.515  -4.867  1.00  2.62           H  
ATOM  10856  HA  VAL A 688     -17.207 -21.304  -6.945  1.00  2.62           H  
ATOM  10857  HB  VAL A 688     -16.849 -23.809  -6.523  1.00  2.62           H  
ATOM  10858 1HG1 VAL A 688     -18.582 -24.936  -5.328  1.00  2.62           H  
ATOM  10859 2HG1 VAL A 688     -17.627 -23.912  -4.246  1.00  2.62           H  
ATOM  10860 3HG1 VAL A 688     -19.214 -23.422  -4.768  1.00  2.62           H  
ATOM  10861 1HG2 VAL A 688     -18.988 -24.346  -7.650  1.00  2.62           H  
ATOM  10862 2HG2 VAL A 688     -19.629 -22.771  -7.165  1.00  2.62           H  
ATOM  10863 3HG2 VAL A 688     -18.286 -22.848  -8.310  1.00  2.62           H  
ATOM  10864  N   MET A 689     -18.426 -21.011  -3.933  1.00  2.71           N  
ATOM  10865  CA  MET A 689     -19.437 -20.360  -3.125  1.00  2.71           C  
ATOM  10866  C   MET A 689     -19.736 -18.960  -3.631  1.00  2.71           C  
ATOM  10867  O   MET A 689     -20.893 -18.539  -3.649  1.00  2.71           O  
ATOM  10868  CB  MET A 689     -18.989 -20.235  -1.684  1.00  2.71           C  
ATOM  10869  CG  MET A 689     -20.060 -19.610  -0.808  1.00  2.71           C  
ATOM  10870  SD  MET A 689     -19.479 -19.169   0.813  1.00  2.71           S  
ATOM  10871  CE  MET A 689     -18.595 -17.723   0.312  1.00  2.71           C  
ATOM  10872  H   MET A 689     -17.634 -21.437  -3.478  1.00  2.71           H  
ATOM  10873  HA  MET A 689     -20.352 -20.937  -3.162  1.00  2.71           H  
ATOM  10874 1HB  MET A 689     -18.745 -21.220  -1.287  1.00  2.71           H  
ATOM  10875 2HB  MET A 689     -18.091 -19.618  -1.625  1.00  2.71           H  
ATOM  10876 1HG  MET A 689     -20.440 -18.720  -1.300  1.00  2.71           H  
ATOM  10877 2HG  MET A 689     -20.881 -20.320  -0.697  1.00  2.71           H  
ATOM  10878 1HE  MET A 689     -18.129 -17.254   1.178  1.00  2.71           H  
ATOM  10879 2HE  MET A 689     -17.840 -18.010  -0.415  1.00  2.71           H  
ATOM  10880 3HE  MET A 689     -19.280 -17.031  -0.152  1.00  2.71           H  
ATOM  10881  N   GLU A 690     -18.701 -18.196  -3.983  1.00  2.76           N  
ATOM  10882  CA  GLU A 690     -18.963 -16.842  -4.433  1.00  2.76           C  
ATOM  10883  C   GLU A 690     -19.683 -16.881  -5.774  1.00  2.76           C  
ATOM  10884  O   GLU A 690     -20.634 -16.132  -6.012  1.00  2.76           O  
ATOM  10885  CB  GLU A 690     -17.667 -16.042  -4.504  1.00  2.76           C  
ATOM  10886  CG  GLU A 690     -17.070 -15.742  -3.133  1.00  2.76           C  
ATOM  10887  CD  GLU A 690     -15.738 -15.073  -3.180  1.00  2.76           C  
ATOM  10888  OE1 GLU A 690     -15.088 -15.136  -4.194  1.00  2.76           O  
ATOM  10889  OE2 GLU A 690     -15.384 -14.469  -2.198  1.00  2.76           O  
ATOM  10890  H   GLU A 690     -17.759 -18.580  -4.022  1.00  2.76           H  
ATOM  10891  HA  GLU A 690     -19.620 -16.364  -3.711  1.00  2.76           H  
ATOM  10892 1HB  GLU A 690     -16.927 -16.596  -5.086  1.00  2.76           H  
ATOM  10893 2HB  GLU A 690     -17.847 -15.093  -5.012  1.00  2.76           H  
ATOM  10894 1HG  GLU A 690     -17.751 -15.095  -2.601  1.00  2.76           H  
ATOM  10895 2HG  GLU A 690     -16.985 -16.675  -2.573  1.00  2.76           H  
ATOM  10896  N   ALA A 691     -19.274 -17.811  -6.648  1.00  2.77           N  
ATOM  10897  CA  ALA A 691     -19.947 -17.922  -7.950  1.00  2.77           C  
ATOM  10898  C   ALA A 691     -21.424 -18.259  -7.743  1.00  2.77           C  
ATOM  10899  O   ALA A 691     -22.316 -17.752  -8.445  1.00  2.77           O  
ATOM  10900  CB  ALA A 691     -19.297 -18.986  -8.812  1.00  2.77           C  
ATOM  10901  H   ALA A 691     -18.492 -18.425  -6.388  1.00  2.77           H  
ATOM  10902  HA  ALA A 691     -19.882 -16.959  -8.455  1.00  2.77           H  
ATOM  10903 1HB  ALA A 691     -19.815 -19.033  -9.765  1.00  2.77           H  
ATOM  10904 2HB  ALA A 691     -18.265 -18.737  -8.977  1.00  2.77           H  
ATOM  10905 3HB  ALA A 691     -19.361 -19.952  -8.320  1.00  2.77           H  
ATOM  10906  N   ILE A 692     -21.667 -19.113  -6.752  1.00  2.73           N  
ATOM  10907  CA  ILE A 692     -22.998 -19.558  -6.403  1.00  2.73           C  
ATOM  10908  C   ILE A 692     -23.857 -18.451  -5.867  1.00  2.73           C  
ATOM  10909  O   ILE A 692     -24.986 -18.286  -6.322  1.00  2.73           O  
ATOM  10910  CB  ILE A 692     -22.937 -20.664  -5.363  1.00  2.73           C  
ATOM  10911  CG1 ILE A 692     -22.329 -21.906  -5.990  1.00  2.73           C  
ATOM  10912  CG2 ILE A 692     -24.317 -20.900  -4.792  1.00  2.73           C  
ATOM  10913  CD1 ILE A 692     -21.939 -22.950  -4.976  1.00  2.73           C  
ATOM  10914  H   ILE A 692     -20.873 -19.494  -6.237  1.00  2.73           H  
ATOM  10915  HA  ILE A 692     -23.469 -19.956  -7.299  1.00  2.73           H  
ATOM  10916  HB  ILE A 692     -22.280 -20.370  -4.564  1.00  2.73           H  
ATOM  10917 1HG1 ILE A 692     -23.046 -22.333  -6.674  1.00  2.73           H  
ATOM  10918 2HG1 ILE A 692     -21.474 -21.621  -6.561  1.00  2.73           H  
ATOM  10919 1HG2 ILE A 692     -24.266 -21.686  -4.044  1.00  2.73           H  
ATOM  10920 2HG2 ILE A 692     -24.691 -19.993  -4.332  1.00  2.73           H  
ATOM  10921 3HG2 ILE A 692     -24.987 -21.200  -5.591  1.00  2.73           H  
ATOM  10922 1HD1 ILE A 692     -21.526 -23.812  -5.479  1.00  2.73           H  
ATOM  10923 2HD1 ILE A 692     -21.218 -22.550  -4.310  1.00  2.73           H  
ATOM  10924 3HD1 ILE A 692     -22.796 -23.243  -4.413  1.00  2.73           H  
ATOM  10925  N   ARG A 693     -23.333 -17.674  -4.924  1.00  2.67           N  
ATOM  10926  CA  ARG A 693     -24.105 -16.592  -4.342  1.00  2.67           C  
ATOM  10927  C   ARG A 693     -24.496 -15.565  -5.393  1.00  2.67           C  
ATOM  10928  O   ARG A 693     -25.632 -15.087  -5.403  1.00  2.67           O  
ATOM  10929  CB  ARG A 693     -23.324 -15.963  -3.209  1.00  2.67           C  
ATOM  10930  CG  ARG A 693     -23.249 -16.843  -1.952  1.00  2.67           C  
ATOM  10931  CD  ARG A 693     -22.451 -16.215  -0.906  1.00  2.67           C  
ATOM  10932  NE  ARG A 693     -22.310 -17.046   0.276  1.00  2.67           N  
ATOM  10933  CZ  ARG A 693     -23.195 -17.103   1.284  1.00  2.67           C  
ATOM  10934  NH1 ARG A 693     -24.286 -16.373   1.241  1.00  2.67           N  
ATOM  10935  NH2 ARG A 693     -22.972 -17.891   2.322  1.00  2.67           N  
ATOM  10936  H   ARG A 693     -22.388 -17.862  -4.585  1.00  2.67           H  
ATOM  10937  HA  ARG A 693     -25.015 -17.016  -3.920  1.00  2.67           H  
ATOM  10938 1HB  ARG A 693     -22.302 -15.790  -3.543  1.00  2.67           H  
ATOM  10939 2HB  ARG A 693     -23.756 -15.001  -2.939  1.00  2.67           H  
ATOM  10940 1HG  ARG A 693     -24.254 -17.007  -1.564  1.00  2.67           H  
ATOM  10941 2HG  ARG A 693     -22.800 -17.802  -2.202  1.00  2.67           H  
ATOM  10942 1HD  ARG A 693     -21.462 -16.037  -1.311  1.00  2.67           H  
ATOM  10943 2HD  ARG A 693     -22.908 -15.277  -0.610  1.00  2.67           H  
ATOM  10944  HE  ARG A 693     -21.484 -17.623   0.348  1.00  2.67           H  
ATOM  10945 1HH1 ARG A 693     -24.460 -15.770   0.450  1.00  2.67           H  
ATOM  10946 2HH1 ARG A 693     -24.952 -16.415   1.999  1.00  2.67           H  
ATOM  10947 1HH2 ARG A 693     -22.131 -18.454   2.366  1.00  2.67           H  
ATOM  10948 2HH2 ARG A 693     -23.640 -17.931   3.078  1.00  2.67           H  
ATOM  10949  N   ILE A 694     -23.592 -15.278  -6.324  1.00  2.59           N  
ATOM  10950  CA  ILE A 694     -23.901 -14.338  -7.389  1.00  2.59           C  
ATOM  10951  C   ILE A 694     -25.017 -14.895  -8.275  1.00  2.59           C  
ATOM  10952  O   ILE A 694     -25.981 -14.188  -8.607  1.00  2.59           O  
ATOM  10953  CB  ILE A 694     -22.647 -14.026  -8.206  1.00  2.59           C  
ATOM  10954  CG1 ILE A 694     -21.651 -13.235  -7.321  1.00  2.59           C  
ATOM  10955  CG2 ILE A 694     -23.024 -13.248  -9.436  1.00  2.59           C  
ATOM  10956  CD1 ILE A 694     -20.269 -13.120  -7.905  1.00  2.59           C  
ATOM  10957  H   ILE A 694     -22.658 -15.694  -6.275  1.00  2.59           H  
ATOM  10958  HA  ILE A 694     -24.248 -13.410  -6.941  1.00  2.59           H  
ATOM  10959  HB  ILE A 694     -22.162 -14.962  -8.496  1.00  2.59           H  
ATOM  10960 1HG1 ILE A 694     -22.041 -12.231  -7.166  1.00  2.59           H  
ATOM  10961 2HG1 ILE A 694     -21.573 -13.734  -6.354  1.00  2.59           H  
ATOM  10962 1HG2 ILE A 694     -22.131 -13.033 -10.018  1.00  2.59           H  
ATOM  10963 2HG2 ILE A 694     -23.715 -13.835 -10.039  1.00  2.59           H  
ATOM  10964 3HG2 ILE A 694     -23.500 -12.313  -9.144  1.00  2.59           H  
ATOM  10965 1HD1 ILE A 694     -19.628 -12.554  -7.227  1.00  2.59           H  
ATOM  10966 2HD1 ILE A 694     -19.853 -14.119  -8.048  1.00  2.59           H  
ATOM  10967 3HD1 ILE A 694     -20.326 -12.605  -8.866  1.00  2.59           H  
ATOM  10968  N   SER A 695     -24.912 -16.179  -8.625  1.00  2.51           N  
ATOM  10969  CA  SER A 695     -25.937 -16.815  -9.432  1.00  2.51           C  
ATOM  10970  C   SER A 695     -27.283 -16.825  -8.695  1.00  2.51           C  
ATOM  10971  O   SER A 695     -28.328 -16.529  -9.280  1.00  2.51           O  
ATOM  10972  CB  SER A 695     -25.515 -18.239  -9.748  1.00  2.51           C  
ATOM  10973  OG  SER A 695     -24.356 -18.253 -10.545  1.00  2.51           O  
ATOM  10974  H   SER A 695     -24.092 -16.724  -8.348  1.00  2.51           H  
ATOM  10975  HA  SER A 695     -26.049 -16.254 -10.353  1.00  2.51           H  
ATOM  10976 1HB  SER A 695     -25.329 -18.783  -8.824  1.00  2.51           H  
ATOM  10977 2HB  SER A 695     -26.324 -18.747 -10.268  1.00  2.51           H  
ATOM  10978  HG  SER A 695     -23.634 -17.918  -9.967  1.00  2.51           H  
ATOM  10979  N   CYS A 696     -27.257 -17.105  -7.387  1.00  2.43           N  
ATOM  10980  CA  CYS A 696     -28.464 -17.187  -6.567  1.00  2.43           C  
ATOM  10981  C   CYS A 696     -29.085 -15.809  -6.346  1.00  2.43           C  
ATOM  10982  O   CYS A 696     -30.285 -15.690  -6.094  1.00  2.43           O  
ATOM  10983  CB  CYS A 696     -28.144 -17.834  -5.225  1.00  2.43           C  
ATOM  10984  SG  CYS A 696     -27.612 -19.580  -5.370  1.00  2.43           S  
ATOM  10985  H   CYS A 696     -26.365 -17.322  -6.953  1.00  2.43           H  
ATOM  10986  HA  CYS A 696     -29.188 -17.817  -7.085  1.00  2.43           H  
ATOM  10987 1HB  CYS A 696     -27.347 -17.275  -4.736  1.00  2.43           H  
ATOM  10988 2HB  CYS A 696     -29.020 -17.794  -4.583  1.00  2.43           H  
ATOM  10989  HG  CYS A 696     -26.398 -19.268  -5.895  1.00  2.43           H  
ATOM  10990  N   ALA A 697     -28.273 -14.758  -6.521  1.00  2.34           N  
ATOM  10991  CA  ALA A 697     -28.707 -13.371  -6.409  1.00  2.34           C  
ATOM  10992  C   ALA A 697     -29.432 -12.921  -7.675  1.00  2.34           C  
ATOM  10993  O   ALA A 697     -29.941 -11.801  -7.738  1.00  2.34           O  
ATOM  10994  CB  ALA A 697     -27.520 -12.448  -6.166  1.00  2.34           C  
ATOM  10995  H   ALA A 697     -27.281 -14.931  -6.677  1.00  2.34           H  
ATOM  10996  HA  ALA A 697     -29.398 -13.299  -5.571  1.00  2.34           H  
ATOM  10997 1HB  ALA A 697     -27.872 -11.423  -6.068  1.00  2.34           H  
ATOM  10998 2HB  ALA A 697     -27.007 -12.751  -5.253  1.00  2.34           H  
ATOM  10999 3HB  ALA A 697     -26.834 -12.513  -7.003  1.00  2.34           H  
ATOM  11000  N   GLY A 698     -29.479 -13.792  -8.688  1.00  2.23           N  
ATOM  11001  CA  GLY A 698     -30.136 -13.471  -9.933  1.00  2.23           C  
ATOM  11002  C   GLY A 698     -29.192 -13.025 -11.035  1.00  2.23           C  
ATOM  11003  O   GLY A 698     -29.662 -12.581 -12.086  1.00  2.23           O  
ATOM  11004  H   GLY A 698     -29.054 -14.713  -8.604  1.00  2.23           H  
ATOM  11005 1HA  GLY A 698     -30.683 -14.352 -10.269  1.00  2.23           H  
ATOM  11006 2HA  GLY A 698     -30.876 -12.694  -9.757  1.00  2.23           H  
ATOM  11007  N   TYR A 699     -27.863 -13.152 -10.841  1.00  2.10           N  
ATOM  11008  CA  TYR A 699     -26.935 -12.728 -11.892  1.00  2.10           C  
ATOM  11009  C   TYR A 699     -25.966 -13.826 -12.376  1.00  2.10           C  
ATOM  11010  O   TYR A 699     -24.767 -13.563 -12.455  1.00  2.10           O  
ATOM  11011  CB  TYR A 699     -26.054 -11.611 -11.310  1.00  2.10           C  
ATOM  11012  CG  TYR A 699     -26.800 -10.398 -10.763  1.00  2.10           C  
ATOM  11013  CD1 TYR A 699     -26.268  -9.683  -9.710  1.00  2.10           C  
ATOM  11014  CD2 TYR A 699     -28.000 -10.008 -11.310  1.00  2.10           C  
ATOM  11015  CE1 TYR A 699     -26.955  -8.601  -9.213  1.00  2.10           C  
ATOM  11016  CE2 TYR A 699     -28.685  -8.938 -10.830  1.00  2.10           C  
ATOM  11017  CZ  TYR A 699     -28.185  -8.231  -9.785  1.00  2.10           C  
ATOM  11018  OH  TYR A 699     -28.903  -7.160  -9.299  1.00  2.10           O  
ATOM  11019  H   TYR A 699     -27.480 -13.534  -9.974  1.00  2.10           H  
ATOM  11020  HA  TYR A 699     -27.504 -12.361 -12.747  1.00  2.10           H  
ATOM  11021 1HB  TYR A 699     -25.480 -12.029 -10.489  1.00  2.10           H  
ATOM  11022 2HB  TYR A 699     -25.335 -11.279 -12.053  1.00  2.10           H  
ATOM  11023  HD1 TYR A 699     -25.316  -9.977  -9.268  1.00  2.10           H  
ATOM  11024  HD2 TYR A 699     -28.411 -10.563 -12.138  1.00  2.10           H  
ATOM  11025  HE1 TYR A 699     -26.542  -8.043  -8.379  1.00  2.10           H  
ATOM  11026  HE2 TYR A 699     -29.637  -8.654 -11.279  1.00  2.10           H  
ATOM  11027  HH  TYR A 699     -29.749  -7.116  -9.749  1.00  2.10           H  
ATOM  11028  N   PRO A 700     -26.448 -14.992 -12.859  1.00  1.95           N  
ATOM  11029  CA  PRO A 700     -25.656 -16.115 -13.340  1.00  1.95           C  
ATOM  11030  C   PRO A 700     -24.880 -15.928 -14.642  1.00  1.95           C  
ATOM  11031  O   PRO A 700     -23.929 -16.667 -14.901  1.00  1.95           O  
ATOM  11032  CB  PRO A 700     -26.726 -17.176 -13.558  1.00  1.95           C  
ATOM  11033  CG  PRO A 700     -27.994 -16.426 -13.773  1.00  1.95           C  
ATOM  11034  CD  PRO A 700     -27.887 -15.238 -12.912  1.00  1.95           C  
ATOM  11035  HA  PRO A 700     -24.968 -16.428 -12.539  1.00  1.95           H  
ATOM  11036 1HB  PRO A 700     -26.472 -17.717 -14.445  1.00  1.95           H  
ATOM  11037 2HB  PRO A 700     -26.753 -17.887 -12.721  1.00  1.95           H  
ATOM  11038 1HG  PRO A 700     -28.130 -16.164 -14.835  1.00  1.95           H  
ATOM  11039 2HG  PRO A 700     -28.843 -17.058 -13.493  1.00  1.95           H  
ATOM  11040 1HD  PRO A 700     -28.424 -14.405 -13.379  1.00  1.95           H  
ATOM  11041 2HD  PRO A 700     -28.270 -15.508 -11.918  1.00  1.95           H  
ATOM  11042  N   THR A 701     -25.274 -14.962 -15.471  1.00  1.79           N  
ATOM  11043  CA  THR A 701     -24.607 -14.823 -16.768  1.00  1.79           C  
ATOM  11044  C   THR A 701     -24.059 -13.434 -17.050  1.00  1.79           C  
ATOM  11045  O   THR A 701     -23.194 -13.265 -17.910  1.00  1.79           O  
ATOM  11046  CB  THR A 701     -25.587 -15.134 -17.913  1.00  1.79           C  
ATOM  11047  OG1 THR A 701     -26.619 -14.142 -17.931  1.00  1.79           O  
ATOM  11048  CG2 THR A 701     -26.235 -16.515 -17.732  1.00  1.79           C  
ATOM  11049  H   THR A 701     -26.050 -14.367 -15.228  1.00  1.79           H  
ATOM  11050  HA  THR A 701     -23.774 -15.522 -16.809  1.00  1.79           H  
ATOM  11051  HB  THR A 701     -25.045 -15.106 -18.860  1.00  1.79           H  
ATOM  11052  HG1 THR A 701     -26.218 -13.252 -18.060  1.00  1.79           H  
ATOM  11053 1HG2 THR A 701     -26.921 -16.704 -18.556  1.00  1.79           H  
ATOM  11054 2HG2 THR A 701     -25.459 -17.280 -17.718  1.00  1.79           H  
ATOM  11055 3HG2 THR A 701     -26.785 -16.542 -16.800  1.00  1.79           H  
ATOM  11056  N   ARG A 702     -24.579 -12.439 -16.346  1.00  1.66           N  
ATOM  11057  CA  ARG A 702     -24.295 -11.037 -16.647  1.00  1.66           C  
ATOM  11058  C   ARG A 702     -24.532 -10.851 -18.156  1.00  1.66           C  
ATOM  11059  O   ARG A 702     -25.605 -11.219 -18.640  1.00  1.66           O  
ATOM  11060  CB  ARG A 702     -22.859 -10.684 -16.298  1.00  1.66           C  
ATOM  11061  CG  ARG A 702     -22.486 -10.869 -14.862  1.00  1.66           C  
ATOM  11062  CD  ARG A 702     -21.101 -10.422 -14.614  1.00  1.66           C  
ATOM  11063  NE  ARG A 702     -20.140 -11.222 -15.369  1.00  1.66           N  
ATOM  11064  CZ  ARG A 702     -18.809 -11.003 -15.408  1.00  1.66           C  
ATOM  11065  NH1 ARG A 702     -18.280 -10.019 -14.721  1.00  1.66           N  
ATOM  11066  NH2 ARG A 702     -18.034 -11.788 -16.138  1.00  1.66           N  
ATOM  11067  H   ARG A 702     -25.225 -12.662 -15.608  1.00  1.66           H  
ATOM  11068  HA  ARG A 702     -24.977 -10.393 -16.093  1.00  1.66           H  
ATOM  11069 1HB  ARG A 702     -22.155 -11.269 -16.884  1.00  1.66           H  
ATOM  11070 2HB  ARG A 702     -22.691  -9.631 -16.518  1.00  1.66           H  
ATOM  11071 1HG  ARG A 702     -23.147 -10.328 -14.237  1.00  1.66           H  
ATOM  11072 2HG  ARG A 702     -22.550 -11.930 -14.608  1.00  1.66           H  
ATOM  11073 1HD  ARG A 702     -20.992  -9.378 -14.907  1.00  1.66           H  
ATOM  11074 2HD  ARG A 702     -20.876 -10.528 -13.553  1.00  1.66           H  
ATOM  11075  HE  ARG A 702     -20.502 -11.995 -15.909  1.00  1.66           H  
ATOM  11076 1HH1 ARG A 702     -18.864  -9.432 -14.142  1.00  1.66           H  
ATOM  11077 2HH1 ARG A 702     -17.283  -9.872 -14.729  1.00  1.66           H  
ATOM  11078 1HH2 ARG A 702     -18.441 -12.548 -16.663  1.00  1.66           H  
ATOM  11079 2HH2 ARG A 702     -17.039 -11.628 -16.162  1.00  1.66           H  
ATOM  11080  N   LYS A 703     -23.475 -10.411 -18.875  1.00  1.54           N  
ATOM  11081  CA  LYS A 703     -23.381 -10.130 -20.323  1.00  1.54           C  
ATOM  11082  C   LYS A 703     -23.426  -8.644 -20.664  1.00  1.54           C  
ATOM  11083  O   LYS A 703     -24.275  -7.889 -20.192  1.00  1.54           O  
ATOM  11084  CB  LYS A 703     -24.419 -10.883 -21.182  1.00  1.54           C  
ATOM  11085  CG  LYS A 703     -24.254 -12.425 -21.174  1.00  1.54           C  
ATOM  11086  CD  LYS A 703     -22.899 -12.817 -21.726  1.00  1.54           C  
ATOM  11087  CE  LYS A 703     -22.859 -12.719 -23.246  1.00  1.54           C  
ATOM  11088  NZ  LYS A 703     -21.501 -12.991 -23.771  1.00  1.54           N  
ATOM  11089  H   LYS A 703     -22.644 -10.203 -18.356  1.00  1.54           H  
ATOM  11090  HA  LYS A 703     -22.408 -10.489 -20.658  1.00  1.54           H  
ATOM  11091 1HB  LYS A 703     -25.438 -10.610 -20.904  1.00  1.54           H  
ATOM  11092 2HB  LYS A 703     -24.292 -10.566 -22.220  1.00  1.54           H  
ATOM  11093 1HG  LYS A 703     -24.378 -12.840 -20.181  1.00  1.54           H  
ATOM  11094 2HG  LYS A 703     -25.001 -12.857 -21.822  1.00  1.54           H  
ATOM  11095 1HD  LYS A 703     -22.131 -12.161 -21.314  1.00  1.54           H  
ATOM  11096 2HD  LYS A 703     -22.673 -13.840 -21.429  1.00  1.54           H  
ATOM  11097 1HE  LYS A 703     -23.549 -13.452 -23.660  1.00  1.54           H  
ATOM  11098 2HE  LYS A 703     -23.168 -11.721 -23.562  1.00  1.54           H  
ATOM  11099 1HZ  LYS A 703     -21.495 -12.927 -24.774  1.00  1.54           H  
ATOM  11100 2HZ  LYS A 703     -20.867 -12.264 -23.387  1.00  1.54           H  
ATOM  11101 3HZ  LYS A 703     -21.191 -13.901 -23.492  1.00  1.54           H  
ATOM  11102  N   HIS A 704     -22.426  -8.220 -21.434  1.00  1.44           N  
ATOM  11103  CA  HIS A 704     -22.273  -6.839 -21.882  1.00  1.44           C  
ATOM  11104  C   HIS A 704     -23.405  -6.472 -22.826  1.00  1.44           C  
ATOM  11105  O   HIS A 704     -23.867  -7.314 -23.603  1.00  1.44           O  
ATOM  11106  CB  HIS A 704     -20.904  -6.632 -22.544  1.00  1.44           C  
ATOM  11107  CG  HIS A 704     -20.535  -5.200 -22.808  1.00  1.44           C  
ATOM  11108  ND1 HIS A 704     -21.039  -4.477 -23.867  1.00  1.44           N  
ATOM  11109  CD2 HIS A 704     -19.692  -4.370 -22.154  1.00  1.44           C  
ATOM  11110  CE1 HIS A 704     -20.530  -3.253 -23.845  1.00  1.44           C  
ATOM  11111  NE2 HIS A 704     -19.705  -3.166 -22.820  1.00  1.44           N  
ATOM  11112  H   HIS A 704     -21.747  -8.897 -21.768  1.00  1.44           H  
ATOM  11113  HA  HIS A 704     -22.335  -6.163 -21.038  1.00  1.44           H  
ATOM  11114 1HB  HIS A 704     -20.130  -7.068 -21.912  1.00  1.44           H  
ATOM  11115 2HB  HIS A 704     -20.882  -7.168 -23.493  1.00  1.44           H  
ATOM  11116  HD2 HIS A 704     -19.109  -4.613 -21.266  1.00  1.44           H  
ATOM  11117  HE1 HIS A 704     -20.753  -2.457 -24.564  1.00  1.44           H  
ATOM  11118  HE2 HIS A 704     -19.169  -2.348 -22.562  1.00  1.44           H  
ATOM  11119  N   PHE A 705     -23.840  -5.219 -22.780  1.00  1.36           N  
ATOM  11120  CA  PHE A 705     -24.902  -4.750 -23.663  1.00  1.36           C  
ATOM  11121  C   PHE A 705     -24.615  -5.006 -25.148  1.00  1.36           C  
ATOM  11122  O   PHE A 705     -25.516  -5.407 -25.889  1.00  1.36           O  
ATOM  11123  CB  PHE A 705     -25.066  -3.248 -23.520  1.00  1.36           C  
ATOM  11124  CG  PHE A 705     -25.732  -2.746 -22.308  1.00  1.36           C  
ATOM  11125  CD1 PHE A 705     -25.533  -1.446 -21.921  1.00  1.36           C  
ATOM  11126  CD2 PHE A 705     -26.544  -3.523 -21.562  1.00  1.36           C  
ATOM  11127  CE1 PHE A 705     -26.121  -0.952 -20.829  1.00  1.36           C  
ATOM  11128  CE2 PHE A 705     -27.139  -3.006 -20.466  1.00  1.36           C  
ATOM  11129  CZ  PHE A 705     -26.921  -1.732 -20.103  1.00  1.36           C  
ATOM  11130  H   PHE A 705     -23.435  -4.561 -22.111  1.00  1.36           H  
ATOM  11131  HA  PHE A 705     -25.829  -5.256 -23.389  1.00  1.36           H  
ATOM  11132 1HB  PHE A 705     -24.073  -2.796 -23.548  1.00  1.36           H  
ATOM  11133 2HB  PHE A 705     -25.603  -2.861 -24.385  1.00  1.36           H  
ATOM  11134  HD1 PHE A 705     -24.880  -0.821 -22.507  1.00  1.36           H  
ATOM  11135  HD2 PHE A 705     -26.714  -4.555 -21.853  1.00  1.36           H  
ATOM  11136  HE1 PHE A 705     -25.945   0.075 -20.534  1.00  1.36           H  
ATOM  11137  HE2 PHE A 705     -27.789  -3.610 -19.856  1.00  1.36           H  
ATOM  11138  HZ  PHE A 705     -27.395  -1.353 -19.225  1.00  1.36           H  
ATOM  11139  N   ASP A 706     -23.369  -4.798 -25.606  1.00  1.29           N  
ATOM  11140  CA  ASP A 706     -23.079  -5.025 -27.025  1.00  1.29           C  
ATOM  11141  C   ASP A 706     -23.296  -6.474 -27.416  1.00  1.29           C  
ATOM  11142  O   ASP A 706     -23.784  -6.753 -28.510  1.00  1.29           O  
ATOM  11143  CB  ASP A 706     -21.634  -4.651 -27.395  1.00  1.29           C  
ATOM  11144  CG  ASP A 706     -21.332  -3.151 -27.498  1.00  1.29           C  
ATOM  11145  OD1 ASP A 706     -22.244  -2.373 -27.573  1.00  1.29           O  
ATOM  11146  OD2 ASP A 706     -20.169  -2.807 -27.509  1.00  1.29           O  
ATOM  11147  H   ASP A 706     -22.627  -4.513 -24.971  1.00  1.29           H  
ATOM  11148  HA  ASP A 706     -23.757  -4.407 -27.613  1.00  1.29           H  
ATOM  11149 1HB  ASP A 706     -20.958  -5.084 -26.656  1.00  1.29           H  
ATOM  11150 2HB  ASP A 706     -21.387  -5.111 -28.351  1.00  1.29           H  
ATOM  11151  N   GLU A 707     -22.924  -7.398 -26.529  1.00  1.23           N  
ATOM  11152  CA  GLU A 707     -23.058  -8.824 -26.800  1.00  1.23           C  
ATOM  11153  C   GLU A 707     -24.528  -9.211 -26.800  1.00  1.23           C  
ATOM  11154  O   GLU A 707     -24.990  -9.996 -27.634  1.00  1.23           O  
ATOM  11155  CB  GLU A 707     -22.288  -9.627 -25.748  1.00  1.23           C  
ATOM  11156  CG  GLU A 707     -20.757  -9.462 -25.816  1.00  1.23           C  
ATOM  11157  CD  GLU A 707     -20.022 -10.148 -24.674  1.00  1.23           C  
ATOM  11158  OE1 GLU A 707     -20.674 -10.540 -23.718  1.00  1.23           O  
ATOM  11159  OE2 GLU A 707     -18.833 -10.312 -24.767  1.00  1.23           O  
ATOM  11160  H   GLU A 707     -22.554  -7.095 -25.638  1.00  1.23           H  
ATOM  11161  HA  GLU A 707     -22.643  -9.036 -27.784  1.00  1.23           H  
ATOM  11162 1HB  GLU A 707     -22.615  -9.326 -24.750  1.00  1.23           H  
ATOM  11163 2HB  GLU A 707     -22.518 -10.685 -25.862  1.00  1.23           H  
ATOM  11164 1HG  GLU A 707     -20.401  -9.870 -26.760  1.00  1.23           H  
ATOM  11165 2HG  GLU A 707     -20.525  -8.396 -25.805  1.00  1.23           H  
ATOM  11166  N   PHE A 708     -25.279  -8.620 -25.871  1.00  1.17           N  
ATOM  11167  CA  PHE A 708     -26.703  -8.871 -25.764  1.00  1.17           C  
ATOM  11168  C   PHE A 708     -27.364  -8.487 -27.073  1.00  1.17           C  
ATOM  11169  O   PHE A 708     -28.059  -9.293 -27.689  1.00  1.17           O  
ATOM  11170  CB  PHE A 708     -27.281  -8.039 -24.622  1.00  1.17           C  
ATOM  11171  CG  PHE A 708     -28.768  -8.134 -24.385  1.00  1.17           C  
ATOM  11172  CD1 PHE A 708     -29.323  -9.178 -23.646  1.00  1.17           C  
ATOM  11173  CD2 PHE A 708     -29.616  -7.162 -24.885  1.00  1.17           C  
ATOM  11174  CE1 PHE A 708     -30.683  -9.225 -23.425  1.00  1.17           C  
ATOM  11175  CE2 PHE A 708     -30.967  -7.222 -24.660  1.00  1.17           C  
ATOM  11176  CZ  PHE A 708     -31.493  -8.249 -23.934  1.00  1.17           C  
ATOM  11177  H   PHE A 708     -24.832  -7.994 -25.199  1.00  1.17           H  
ATOM  11178  HA  PHE A 708     -26.869  -9.932 -25.577  1.00  1.17           H  
ATOM  11179 1HB  PHE A 708     -26.770  -8.315 -23.701  1.00  1.17           H  
ATOM  11180 2HB  PHE A 708     -27.054  -6.997 -24.798  1.00  1.17           H  
ATOM  11181  HD1 PHE A 708     -28.671  -9.953 -23.237  1.00  1.17           H  
ATOM  11182  HD2 PHE A 708     -29.198  -6.341 -25.462  1.00  1.17           H  
ATOM  11183  HE1 PHE A 708     -31.112 -10.028 -22.850  1.00  1.17           H  
ATOM  11184  HE2 PHE A 708     -31.626  -6.452 -25.058  1.00  1.17           H  
ATOM  11185  HZ  PHE A 708     -32.552  -8.283 -23.769  1.00  1.17           H  
ATOM  11186  N   LEU A 709     -27.118  -7.258 -27.517  1.00  1.12           N  
ATOM  11187  CA  LEU A 709     -27.716  -6.770 -28.744  1.00  1.12           C  
ATOM  11188  C   LEU A 709     -27.193  -7.514 -29.972  1.00  1.12           C  
ATOM  11189  O   LEU A 709     -27.957  -7.842 -30.881  1.00  1.12           O  
ATOM  11190  CB  LEU A 709     -27.447  -5.269 -28.858  1.00  1.12           C  
ATOM  11191  CG  LEU A 709     -28.175  -4.429 -27.812  1.00  1.12           C  
ATOM  11192  CD1 LEU A 709     -27.692  -2.989 -27.877  1.00  1.12           C  
ATOM  11193  CD2 LEU A 709     -29.691  -4.532 -28.047  1.00  1.12           C  
ATOM  11194  H   LEU A 709     -26.513  -6.639 -26.975  1.00  1.12           H  
ATOM  11195  HA  LEU A 709     -28.792  -6.928 -28.683  1.00  1.12           H  
ATOM  11196 1HB  LEU A 709     -26.371  -5.102 -28.734  1.00  1.12           H  
ATOM  11197 2HB  LEU A 709     -27.744  -4.926 -29.848  1.00  1.12           H  
ATOM  11198  HG  LEU A 709     -27.932  -4.810 -26.824  1.00  1.12           H  
ATOM  11199 1HD1 LEU A 709     -28.196  -2.411 -27.110  1.00  1.12           H  
ATOM  11200 2HD1 LEU A 709     -26.614  -2.961 -27.696  1.00  1.12           H  
ATOM  11201 3HD1 LEU A 709     -27.910  -2.569 -28.859  1.00  1.12           H  
ATOM  11202 1HD2 LEU A 709     -30.205  -3.955 -27.310  1.00  1.12           H  
ATOM  11203 2HD2 LEU A 709     -29.937  -4.148 -29.039  1.00  1.12           H  
ATOM  11204 3HD2 LEU A 709     -30.001  -5.572 -27.973  1.00  1.12           H  
ATOM  11205  N   ALA A 710     -25.901  -7.840 -29.996  1.00  1.07           N  
ATOM  11206  CA  ALA A 710     -25.354  -8.554 -31.138  1.00  1.07           C  
ATOM  11207  C   ALA A 710     -26.043  -9.894 -31.329  1.00  1.07           C  
ATOM  11208  O   ALA A 710     -26.318 -10.304 -32.459  1.00  1.07           O  
ATOM  11209  CB  ALA A 710     -23.868  -8.783 -30.952  1.00  1.07           C  
ATOM  11210  H   ALA A 710     -25.271  -7.562 -29.248  1.00  1.07           H  
ATOM  11211  HA  ALA A 710     -25.522  -7.951 -32.028  1.00  1.07           H  
ATOM  11212 1HB  ALA A 710     -23.469  -9.303 -31.821  1.00  1.07           H  
ATOM  11213 2HB  ALA A 710     -23.364  -7.825 -30.835  1.00  1.07           H  
ATOM  11214 3HB  ALA A 710     -23.709  -9.387 -30.061  1.00  1.07           H  
ATOM  11215  N   ARG A 711     -26.349 -10.578 -30.225  1.00  1.02           N  
ATOM  11216  CA  ARG A 711     -26.997 -11.869 -30.336  1.00  1.02           C  
ATOM  11217  C   ARG A 711     -28.513 -11.792 -30.446  1.00  1.02           C  
ATOM  11218  O   ARG A 711     -29.121 -12.590 -31.165  1.00  1.02           O  
ATOM  11219  CB  ARG A 711     -26.641 -12.739 -29.147  1.00  1.02           C  
ATOM  11220  CG  ARG A 711     -25.174 -13.136 -29.092  1.00  1.02           C  
ATOM  11221  CD  ARG A 711     -24.882 -14.086 -27.989  1.00  1.02           C  
ATOM  11222  NE  ARG A 711     -25.525 -15.374 -28.223  1.00  1.02           N  
ATOM  11223  CZ  ARG A 711     -26.565 -15.857 -27.520  1.00  1.02           C  
ATOM  11224  NH1 ARG A 711     -27.074 -15.220 -26.513  1.00  1.02           N  
ATOM  11225  NH2 ARG A 711     -27.105 -16.999 -27.816  1.00  1.02           N  
ATOM  11226  H   ARG A 711     -26.088 -10.218 -29.305  1.00  1.02           H  
ATOM  11227  HA  ARG A 711     -26.616 -12.355 -31.231  1.00  1.02           H  
ATOM  11228 1HB  ARG A 711     -26.873 -12.191 -28.227  1.00  1.02           H  
ATOM  11229 2HB  ARG A 711     -27.246 -13.643 -29.151  1.00  1.02           H  
ATOM  11230 1HG  ARG A 711     -24.894 -13.608 -30.033  1.00  1.02           H  
ATOM  11231 2HG  ARG A 711     -24.568 -12.239 -28.940  1.00  1.02           H  
ATOM  11232 1HD  ARG A 711     -23.811 -14.246 -27.914  1.00  1.02           H  
ATOM  11233 2HD  ARG A 711     -25.259 -13.680 -27.050  1.00  1.02           H  
ATOM  11234  HE  ARG A 711     -25.176 -15.949 -28.989  1.00  1.02           H  
ATOM  11235 1HH1 ARG A 711     -26.713 -14.327 -26.220  1.00  1.02           H  
ATOM  11236 2HH1 ARG A 711     -27.860 -15.692 -26.026  1.00  1.02           H  
ATOM  11237 1HH2 ARG A 711     -26.749 -17.578 -28.582  1.00  1.02           H  
ATOM  11238 2HH2 ARG A 711     -27.894 -17.304 -27.238  1.00  1.02           H  
ATOM  11239  N   PHE A 712     -29.136 -10.824 -29.782  1.00  0.99           N  
ATOM  11240  CA  PHE A 712     -30.585 -10.783 -29.786  1.00  0.99           C  
ATOM  11241  C   PHE A 712     -31.137  -9.711 -30.703  1.00  0.99           C  
ATOM  11242  O   PHE A 712     -32.350  -9.545 -30.808  1.00  0.99           O  
ATOM  11243  CB  PHE A 712     -31.103 -10.598 -28.367  1.00  0.99           C  
ATOM  11244  CG  PHE A 712     -30.700 -11.689 -27.488  1.00  0.99           C  
ATOM  11245  CD1 PHE A 712     -29.995 -11.428 -26.341  1.00  0.99           C  
ATOM  11246  CD2 PHE A 712     -30.962 -12.985 -27.832  1.00  0.99           C  
ATOM  11247  CE1 PHE A 712     -29.579 -12.447 -25.518  1.00  0.99           C  
ATOM  11248  CE2 PHE A 712     -30.537 -14.012 -27.034  1.00  0.99           C  
ATOM  11249  CZ  PHE A 712     -29.855 -13.742 -25.865  1.00  0.99           C  
ATOM  11250  H   PHE A 712     -28.619 -10.159 -29.210  1.00  0.99           H  
ATOM  11251  HA  PHE A 712     -30.952 -11.745 -30.143  1.00  0.99           H  
ATOM  11252 1HB  PHE A 712     -30.704  -9.671 -27.951  1.00  0.99           H  
ATOM  11253 2HB  PHE A 712     -32.179 -10.539 -28.365  1.00  0.99           H  
ATOM  11254  HD1 PHE A 712     -29.776 -10.394 -26.094  1.00  0.99           H  
ATOM  11255  HD2 PHE A 712     -31.505 -13.190 -28.752  1.00  0.99           H  
ATOM  11256  HE1 PHE A 712     -29.031 -12.227 -24.602  1.00  0.99           H  
ATOM  11257  HE2 PHE A 712     -30.747 -15.047 -27.307  1.00  0.99           H  
ATOM  11258  HZ  PHE A 712     -29.535 -14.571 -25.229  1.00  0.99           H  
ATOM  11259  N   GLY A 713     -30.270  -9.047 -31.463  1.00  0.99           N  
ATOM  11260  CA  GLY A 713     -30.687  -8.030 -32.419  1.00  0.99           C  
ATOM  11261  C   GLY A 713     -31.694  -8.604 -33.406  1.00  0.99           C  
ATOM  11262  O   GLY A 713     -32.566  -7.896 -33.886  1.00  0.99           O  
ATOM  11263  H   GLY A 713     -29.272  -9.181 -31.332  1.00  0.99           H  
ATOM  11264 1HA  GLY A 713     -31.120  -7.181 -31.889  1.00  0.99           H  
ATOM  11265 2HA  GLY A 713     -29.811  -7.661 -32.954  1.00  0.99           H  
ATOM  11266  N   ILE A 714     -31.601  -9.905 -33.678  1.00  1.03           N  
ATOM  11267  CA  ILE A 714     -32.518 -10.602 -34.573  1.00  1.03           C  
ATOM  11268  C   ILE A 714     -33.977 -10.524 -34.110  1.00  1.03           C  
ATOM  11269  O   ILE A 714     -34.892 -10.712 -34.908  1.00  1.03           O  
ATOM  11270  CB  ILE A 714     -32.148 -12.086 -34.738  1.00  1.03           C  
ATOM  11271  CG1 ILE A 714     -32.882 -12.616 -35.932  1.00  1.03           C  
ATOM  11272  CG2 ILE A 714     -32.514 -12.912 -33.495  1.00  1.03           C  
ATOM  11273  CD1 ILE A 714     -32.440 -12.051 -37.254  1.00  1.03           C  
ATOM  11274  H   ILE A 714     -30.853 -10.423 -33.240  1.00  1.03           H  
ATOM  11275  HA  ILE A 714     -32.454 -10.131 -35.553  1.00  1.03           H  
ATOM  11276  HB  ILE A 714     -31.082 -12.171 -34.926  1.00  1.03           H  
ATOM  11277 1HG1 ILE A 714     -32.804 -13.690 -35.943  1.00  1.03           H  
ATOM  11278 2HG1 ILE A 714     -33.910 -12.353 -35.815  1.00  1.03           H  
ATOM  11279 1HG2 ILE A 714     -32.242 -13.948 -33.663  1.00  1.03           H  
ATOM  11280 2HG2 ILE A 714     -31.974 -12.527 -32.626  1.00  1.03           H  
ATOM  11281 3HG2 ILE A 714     -33.581 -12.855 -33.318  1.00  1.03           H  
ATOM  11282 1HD1 ILE A 714     -33.054 -12.482 -38.050  1.00  1.03           H  
ATOM  11283 2HD1 ILE A 714     -32.562 -10.967 -37.246  1.00  1.03           H  
ATOM  11284 3HD1 ILE A 714     -31.395 -12.298 -37.429  1.00  1.03           H  
ATOM  11285  N   LEU A 715     -34.198 -10.294 -32.811  1.00  1.09           N  
ATOM  11286  CA  LEU A 715     -35.542 -10.231 -32.266  1.00  1.09           C  
ATOM  11287  C   LEU A 715     -36.156  -8.840 -32.489  1.00  1.09           C  
ATOM  11288  O   LEU A 715     -37.347  -8.625 -32.261  1.00  1.09           O  
ATOM  11289  CB  LEU A 715     -35.495 -10.594 -30.776  1.00  1.09           C  
ATOM  11290  CG  LEU A 715     -34.974 -12.036 -30.491  1.00  1.09           C  
ATOM  11291  CD1 LEU A 715     -34.892 -12.305 -28.982  1.00  1.09           C  
ATOM  11292  CD2 LEU A 715     -35.877 -13.009 -31.189  1.00  1.09           C  
ATOM  11293  H   LEU A 715     -33.417 -10.131 -32.182  1.00  1.09           H  
ATOM  11294  HA  LEU A 715     -36.159 -10.963 -32.783  1.00  1.09           H  
ATOM  11295 1HB  LEU A 715     -34.840  -9.885 -30.263  1.00  1.09           H  
ATOM  11296 2HB  LEU A 715     -36.491 -10.503 -30.364  1.00  1.09           H  
ATOM  11297  HG  LEU A 715     -33.963 -12.132 -30.887  1.00  1.09           H  
ATOM  11298 1HD1 LEU A 715     -34.506 -13.316 -28.808  1.00  1.09           H  
ATOM  11299 2HD1 LEU A 715     -34.228 -11.585 -28.525  1.00  1.09           H  
ATOM  11300 3HD1 LEU A 715     -35.880 -12.218 -28.542  1.00  1.09           H  
ATOM  11301 1HD2 LEU A 715     -35.528 -14.006 -31.032  1.00  1.09           H  
ATOM  11302 2HD2 LEU A 715     -36.890 -12.916 -30.801  1.00  1.09           H  
ATOM  11303 3HD2 LEU A 715     -35.866 -12.784 -32.251  1.00  1.09           H  
ATOM  11304  N   ALA A 716     -35.326  -7.893 -32.934  1.00  1.19           N  
ATOM  11305  CA  ALA A 716     -35.734  -6.539 -33.285  1.00  1.19           C  
ATOM  11306  C   ALA A 716     -34.814  -6.055 -34.429  1.00  1.19           C  
ATOM  11307  O   ALA A 716     -34.118  -5.052 -34.264  1.00  1.19           O  
ATOM  11308  CB  ALA A 716     -35.637  -5.640 -32.077  1.00  1.19           C  
ATOM  11309  H   ALA A 716     -34.349  -8.127 -33.099  1.00  1.19           H  
ATOM  11310  HA  ALA A 716     -36.766  -6.551 -33.632  1.00  1.19           H  
ATOM  11311 1HB  ALA A 716     -35.937  -4.637 -32.356  1.00  1.19           H  
ATOM  11312 2HB  ALA A 716     -36.288  -6.011 -31.282  1.00  1.19           H  
ATOM  11313 3HB  ALA A 716     -34.608  -5.639 -31.734  1.00  1.19           H  
ATOM  11314  N   PRO A 717     -34.906  -6.677 -35.629  1.00  1.32           N  
ATOM  11315  CA  PRO A 717     -33.943  -6.655 -36.739  1.00  1.32           C  
ATOM  11316  C   PRO A 717     -33.444  -5.334 -37.319  1.00  1.32           C  
ATOM  11317  O   PRO A 717     -32.378  -5.308 -37.934  1.00  1.32           O  
ATOM  11318  CB  PRO A 717     -34.718  -7.369 -37.853  1.00  1.32           C  
ATOM  11319  CG  PRO A 717     -35.703  -8.243 -37.161  1.00  1.32           C  
ATOM  11320  CD  PRO A 717     -36.138  -7.459 -35.958  1.00  1.32           C  
ATOM  11321  HA  PRO A 717     -33.076  -7.269 -36.432  1.00  1.32           H  
ATOM  11322 1HB  PRO A 717     -35.194  -6.621 -38.507  1.00  1.32           H  
ATOM  11323 2HB  PRO A 717     -34.017  -7.936 -38.481  1.00  1.32           H  
ATOM  11324 1HG  PRO A 717     -36.536  -8.486 -37.837  1.00  1.32           H  
ATOM  11325 2HG  PRO A 717     -35.225  -9.198 -36.891  1.00  1.32           H  
ATOM  11326 1HD  PRO A 717     -36.970  -6.790 -36.205  1.00  1.32           H  
ATOM  11327 2HD  PRO A 717     -36.411  -8.184 -35.205  1.00  1.32           H  
ATOM  11328  N   GLU A 718     -34.213  -4.256 -37.214  1.00  1.46           N  
ATOM  11329  CA  GLU A 718     -33.756  -3.008 -37.826  1.00  1.46           C  
ATOM  11330  C   GLU A 718     -33.537  -1.859 -36.857  1.00  1.46           C  
ATOM  11331  O   GLU A 718     -32.455  -1.264 -36.790  1.00  1.46           O  
ATOM  11332  CB  GLU A 718     -34.778  -2.575 -38.878  1.00  1.46           C  
ATOM  11333  CG  GLU A 718     -34.400  -1.336 -39.654  1.00  1.46           C  
ATOM  11334  CD  GLU A 718     -35.402  -0.978 -40.736  1.00  1.46           C  
ATOM  11335  OE1 GLU A 718     -36.410  -1.635 -40.832  1.00  1.46           O  
ATOM  11336  OE2 GLU A 718     -35.134  -0.058 -41.493  1.00  1.46           O  
ATOM  11337  H   GLU A 718     -35.081  -4.297 -36.705  1.00  1.46           H  
ATOM  11338  HA  GLU A 718     -32.805  -3.197 -38.323  1.00  1.46           H  
ATOM  11339 1HB  GLU A 718     -34.922  -3.383 -39.593  1.00  1.46           H  
ATOM  11340 2HB  GLU A 718     -35.738  -2.389 -38.398  1.00  1.46           H  
ATOM  11341 1HG  GLU A 718     -34.323  -0.504 -38.955  1.00  1.46           H  
ATOM  11342 2HG  GLU A 718     -33.424  -1.494 -40.101  1.00  1.46           H  
ATOM  11343  N   VAL A 719     -34.542  -1.566 -36.049  1.00  1.63           N  
ATOM  11344  CA  VAL A 719     -34.458  -0.383 -35.213  1.00  1.63           C  
ATOM  11345  C   VAL A 719     -33.341  -0.492 -34.205  1.00  1.63           C  
ATOM  11346  O   VAL A 719     -32.573   0.447 -34.023  1.00  1.63           O  
ATOM  11347  CB  VAL A 719     -35.770  -0.127 -34.470  1.00  1.63           C  
ATOM  11348  CG1 VAL A 719     -35.583   1.038 -33.491  1.00  1.63           C  
ATOM  11349  CG2 VAL A 719     -36.860   0.158 -35.475  1.00  1.63           C  
ATOM  11350  H   VAL A 719     -35.391  -2.108 -36.080  1.00  1.63           H  
ATOM  11351  HA  VAL A 719     -34.259   0.475 -35.857  1.00  1.63           H  
ATOM  11352  HB  VAL A 719     -36.030  -1.010 -33.887  1.00  1.63           H  
ATOM  11353 1HG1 VAL A 719     -36.511   1.214 -32.951  1.00  1.63           H  
ATOM  11354 2HG1 VAL A 719     -34.793   0.817 -32.788  1.00  1.63           H  
ATOM  11355 3HG1 VAL A 719     -35.314   1.936 -34.049  1.00  1.63           H  
ATOM  11356 1HG2 VAL A 719     -37.800   0.334 -34.954  1.00  1.63           H  
ATOM  11357 2HG2 VAL A 719     -36.593   1.042 -36.054  1.00  1.63           H  
ATOM  11358 3HG2 VAL A 719     -36.970  -0.696 -36.146  1.00  1.63           H  
ATOM  11359  N   LEU A 720     -33.202  -1.652 -33.575  1.00  1.79           N  
ATOM  11360  CA  LEU A 720     -32.171  -1.813 -32.562  1.00  1.79           C  
ATOM  11361  C   LEU A 720     -30.806  -2.146 -33.121  1.00  1.79           C  
ATOM  11362  O   LEU A 720     -29.919  -2.582 -32.388  1.00  1.79           O  
ATOM  11363  CB  LEU A 720     -32.569  -2.875 -31.572  1.00  1.79           C  
ATOM  11364  CG  LEU A 720     -33.411  -2.376 -30.448  1.00  1.79           C  
ATOM  11365  CD1 LEU A 720     -34.717  -1.870 -30.956  1.00  1.79           C  
ATOM  11366  CD2 LEU A 720     -33.602  -3.437 -29.519  1.00  1.79           C  
ATOM  11367  H   LEU A 720     -33.826  -2.424 -33.783  1.00  1.79           H  
ATOM  11368  HA  LEU A 720     -32.085  -0.869 -32.024  1.00  1.79           H  
ATOM  11369 1HB  LEU A 720     -33.127  -3.647 -32.104  1.00  1.79           H  
ATOM  11370 2HB  LEU A 720     -31.669  -3.325 -31.153  1.00  1.79           H  
ATOM  11371  HG  LEU A 720     -32.911  -1.552 -29.961  1.00  1.79           H  
ATOM  11372 1HD1 LEU A 720     -35.312  -1.507 -30.130  1.00  1.79           H  
ATOM  11373 2HD1 LEU A 720     -34.537  -1.076 -31.638  1.00  1.79           H  
ATOM  11374 3HD1 LEU A 720     -35.240  -2.664 -31.455  1.00  1.79           H  
ATOM  11375 1HD2 LEU A 720     -34.191  -3.057 -28.724  1.00  1.79           H  
ATOM  11376 2HD2 LEU A 720     -34.109  -4.261 -29.985  1.00  1.79           H  
ATOM  11377 3HD2 LEU A 720     -32.631  -3.765 -29.147  1.00  1.79           H  
ATOM  11378  N   VAL A 721     -30.635  -1.938 -34.415  1.00  1.93           N  
ATOM  11379  CA  VAL A 721     -29.361  -2.094 -35.056  1.00  1.93           C  
ATOM  11380  C   VAL A 721     -28.955  -0.685 -35.471  1.00  1.93           C  
ATOM  11381  O   VAL A 721     -27.949  -0.134 -34.999  1.00  1.93           O  
ATOM  11382  CB  VAL A 721     -29.493  -3.028 -36.265  1.00  1.93           C  
ATOM  11383  CG1 VAL A 721     -28.157  -3.159 -36.969  1.00  1.93           C  
ATOM  11384  CG2 VAL A 721     -30.037  -4.383 -35.787  1.00  1.93           C  
ATOM  11385  H   VAL A 721     -31.413  -1.625 -34.992  1.00  1.93           H  
ATOM  11386  HA  VAL A 721     -28.632  -2.498 -34.355  1.00  1.93           H  
ATOM  11387  HB  VAL A 721     -30.194  -2.599 -36.982  1.00  1.93           H  
ATOM  11388 1HG1 VAL A 721     -28.270  -3.813 -37.833  1.00  1.93           H  
ATOM  11389 2HG1 VAL A 721     -27.822  -2.175 -37.300  1.00  1.93           H  
ATOM  11390 3HG1 VAL A 721     -27.423  -3.583 -36.284  1.00  1.93           H  
ATOM  11391 1HG2 VAL A 721     -30.150  -5.048 -36.640  1.00  1.93           H  
ATOM  11392 2HG2 VAL A 721     -29.348  -4.823 -35.069  1.00  1.93           H  
ATOM  11393 3HG2 VAL A 721     -31.013  -4.239 -35.313  1.00  1.93           H  
ATOM  11394  N   LYS A 722     -29.815  -0.057 -36.277  1.00  2.01           N  
ATOM  11395  CA  LYS A 722     -29.583   1.294 -36.772  1.00  2.01           C  
ATOM  11396  C   LYS A 722     -29.516   2.319 -35.646  1.00  2.01           C  
ATOM  11397  O   LYS A 722     -28.780   3.301 -35.734  1.00  2.01           O  
ATOM  11398  CB  LYS A 722     -30.670   1.680 -37.767  1.00  2.01           C  
ATOM  11399  CG  LYS A 722     -30.575   0.944 -39.088  1.00  2.01           C  
ATOM  11400  CD  LYS A 722     -31.676   1.364 -40.045  1.00  2.01           C  
ATOM  11401  CE  LYS A 722     -31.528   0.671 -41.391  1.00  2.01           C  
ATOM  11402  NZ  LYS A 722     -32.638   1.011 -42.318  1.00  2.01           N  
ATOM  11403  H   LYS A 722     -30.658  -0.545 -36.580  1.00  2.01           H  
ATOM  11404  HA  LYS A 722     -28.624   1.306 -37.289  1.00  2.01           H  
ATOM  11405 1HB  LYS A 722     -31.648   1.455 -37.330  1.00  2.01           H  
ATOM  11406 2HB  LYS A 722     -30.632   2.751 -37.957  1.00  2.01           H  
ATOM  11407 1HG  LYS A 722     -29.604   1.131 -39.543  1.00  2.01           H  
ATOM  11408 2HG  LYS A 722     -30.671  -0.128 -38.895  1.00  2.01           H  
ATOM  11409 1HD  LYS A 722     -32.647   1.110 -39.620  1.00  2.01           H  
ATOM  11410 2HD  LYS A 722     -31.637   2.441 -40.196  1.00  2.01           H  
ATOM  11411 1HE  LYS A 722     -30.588   0.983 -41.842  1.00  2.01           H  
ATOM  11412 2HE  LYS A 722     -31.508  -0.408 -41.243  1.00  2.01           H  
ATOM  11413 1HZ  LYS A 722     -32.504   0.538 -43.195  1.00  2.01           H  
ATOM  11414 2HZ  LYS A 722     -33.533   0.700 -41.910  1.00  2.01           H  
ATOM  11415 3HZ  LYS A 722     -32.669   2.003 -42.473  1.00  2.01           H  
ATOM  11416  N   ASN A 723     -30.266   2.073 -34.573  1.00  2.01           N  
ATOM  11417  CA  ASN A 723     -30.308   2.952 -33.424  1.00  2.01           C  
ATOM  11418  C   ASN A 723     -29.845   2.196 -32.183  1.00  2.01           C  
ATOM  11419  O   ASN A 723     -30.354   2.413 -31.080  1.00  2.01           O  
ATOM  11420  CB  ASN A 723     -31.704   3.520 -33.228  1.00  2.01           C  
ATOM  11421  CG  ASN A 723     -32.137   4.405 -34.370  1.00  2.01           C  
ATOM  11422  OD1 ASN A 723     -31.725   5.567 -34.470  1.00  2.01           O  
ATOM  11423  ND2 ASN A 723     -32.962   3.872 -35.238  1.00  2.01           N  
ATOM  11424  H   ASN A 723     -30.876   1.260 -34.546  1.00  2.01           H  
ATOM  11425  HA  ASN A 723     -29.612   3.775 -33.583  1.00  2.01           H  
ATOM  11426 1HB  ASN A 723     -32.422   2.716 -33.110  1.00  2.01           H  
ATOM  11427 2HB  ASN A 723     -31.721   4.106 -32.311  1.00  2.01           H  
ATOM  11428 1HD2 ASN A 723     -33.284   4.410 -36.017  1.00  2.01           H  
ATOM  11429 2HD2 ASN A 723     -33.265   2.922 -35.116  1.00  2.01           H  
ATOM  11430  N   SER A 724     -28.833   1.332 -32.348  1.00  1.90           N  
ATOM  11431  CA  SER A 724     -28.268   0.556 -31.238  1.00  1.90           C  
ATOM  11432  C   SER A 724     -27.436   1.434 -30.296  1.00  1.90           C  
ATOM  11433  O   SER A 724     -26.217   1.287 -30.215  1.00  1.90           O  
ATOM  11434  CB  SER A 724     -27.378  -0.552 -31.770  1.00  1.90           C  
ATOM  11435  OG  SER A 724     -26.337  -0.036 -32.555  1.00  1.90           O  
ATOM  11436  H   SER A 724     -28.455   1.165 -33.284  1.00  1.90           H  
ATOM  11437  HA  SER A 724     -29.090   0.112 -30.676  1.00  1.90           H  
ATOM  11438 1HB  SER A 724     -26.965  -1.115 -30.935  1.00  1.90           H  
ATOM  11439 2HB  SER A 724     -27.957  -1.230 -32.361  1.00  1.90           H  
ATOM  11440  HG  SER A 724     -26.740   0.176 -33.424  1.00  1.90           H  
ATOM  11441  N   ASP A 725     -28.106   2.351 -29.583  1.00  1.71           N  
ATOM  11442  CA  ASP A 725     -27.456   3.344 -28.709  1.00  1.71           C  
ATOM  11443  C   ASP A 725     -26.673   2.724 -27.565  1.00  1.71           C  
ATOM  11444  O   ASP A 725     -25.764   3.367 -27.044  1.00  1.71           O  
ATOM  11445  CB  ASP A 725     -28.486   4.200 -27.994  1.00  1.71           C  
ATOM  11446  CG  ASP A 725     -29.294   3.339 -27.019  1.00  1.71           C  
ATOM  11447  OD1 ASP A 725     -29.877   2.363 -27.432  1.00  1.71           O  
ATOM  11448  OD2 ASP A 725     -29.290   3.626 -25.838  1.00  1.71           O  
ATOM  11449  H   ASP A 725     -29.111   2.390 -29.735  1.00  1.71           H  
ATOM  11450  HA  ASP A 725     -26.787   3.957 -29.313  1.00  1.71           H  
ATOM  11451 1HB  ASP A 725     -27.992   5.000 -27.447  1.00  1.71           H  
ATOM  11452 2HB  ASP A 725     -29.165   4.649 -28.721  1.00  1.71           H  
ATOM  11453  N   ASP A 726     -27.071   1.493 -27.197  1.00  1.47           N  
ATOM  11454  CA  ASP A 726     -26.555   0.645 -26.120  1.00  1.47           C  
ATOM  11455  C   ASP A 726     -27.691   0.360 -25.037  1.00  1.47           C  
ATOM  11456  O   ASP A 726     -28.497  -0.546 -25.291  1.00  1.47           O  
ATOM  11457  CB  ASP A 726     -25.175   1.204 -25.647  1.00  1.47           C  
ATOM  11458  CG  ASP A 726     -24.362   0.384 -24.766  1.00  1.47           C  
ATOM  11459  OD1 ASP A 726     -24.340  -0.783 -24.945  1.00  1.47           O  
ATOM  11460  OD2 ASP A 726     -23.749   0.932 -23.871  1.00  1.47           O  
ATOM  11461  H   ASP A 726     -27.845   1.133 -27.740  1.00  1.47           H  
ATOM  11462  HA  ASP A 726     -26.313  -0.323 -26.560  1.00  1.47           H  
ATOM  11463 1HB  ASP A 726     -24.559   1.303 -26.545  1.00  1.47           H  
ATOM  11464 2HB  ASP A 726     -25.204   2.170 -25.227  1.00  1.47           H  
ATOM  11465  N   PRO A 727     -27.837   1.041 -23.860  1.00  1.25           N  
ATOM  11466  CA  PRO A 727     -28.842   0.674 -22.862  1.00  1.25           C  
ATOM  11467  C   PRO A 727     -30.309   0.870 -23.243  1.00  1.25           C  
ATOM  11468  O   PRO A 727     -31.173   0.155 -22.719  1.00  1.25           O  
ATOM  11469  CB  PRO A 727     -28.542   1.639 -21.714  1.00  1.25           C  
ATOM  11470  CG  PRO A 727     -27.873   2.820 -22.377  1.00  1.25           C  
ATOM  11471  CD  PRO A 727     -27.088   2.242 -23.523  1.00  1.25           C  
ATOM  11472  HA  PRO A 727     -28.663  -0.366 -22.548  1.00  1.25           H  
ATOM  11473 1HB  PRO A 727     -29.484   1.924 -21.224  1.00  1.25           H  
ATOM  11474 2HB  PRO A 727     -27.933   1.162 -20.946  1.00  1.25           H  
ATOM  11475 1HG  PRO A 727     -28.633   3.541 -22.729  1.00  1.25           H  
ATOM  11476 2HG  PRO A 727     -27.241   3.350 -21.657  1.00  1.25           H  
ATOM  11477 1HD  PRO A 727     -27.096   2.955 -24.367  1.00  1.25           H  
ATOM  11478 2HD  PRO A 727     -26.082   1.993 -23.160  1.00  1.25           H  
ATOM  11479  N   ALA A 728     -30.634   1.787 -24.173  1.00  1.08           N  
ATOM  11480  CA  ALA A 728     -32.050   1.943 -24.471  1.00  1.08           C  
ATOM  11481  C   ALA A 728     -32.439   0.810 -25.363  1.00  1.08           C  
ATOM  11482  O   ALA A 728     -33.468   0.182 -25.156  1.00  1.08           O  
ATOM  11483  CB  ALA A 728     -32.369   3.280 -25.104  1.00  1.08           C  
ATOM  11484  H   ALA A 728     -29.959   2.391 -24.659  1.00  1.08           H  
ATOM  11485  HA  ALA A 728     -32.609   1.860 -23.541  1.00  1.08           H  
ATOM  11486 1HB  ALA A 728     -33.434   3.342 -25.293  1.00  1.08           H  
ATOM  11487 2HB  ALA A 728     -32.070   4.081 -24.428  1.00  1.08           H  
ATOM  11488 3HB  ALA A 728     -31.837   3.379 -26.034  1.00  1.08           H  
ATOM  11489  N   ALA A 729     -31.569   0.495 -26.316  1.00  0.97           N  
ATOM  11490  CA  ALA A 729     -31.791  -0.608 -27.224  1.00  0.97           C  
ATOM  11491  C   ALA A 729     -31.943  -1.900 -26.435  1.00  0.97           C  
ATOM  11492  O   ALA A 729     -32.801  -2.722 -26.743  1.00  0.97           O  
ATOM  11493  CB  ALA A 729     -30.635  -0.699 -28.202  1.00  0.97           C  
ATOM  11494  H   ALA A 729     -30.754   1.095 -26.458  1.00  0.97           H  
ATOM  11495  HA  ALA A 729     -32.713  -0.429 -27.769  1.00  0.97           H  
ATOM  11496 1HB  ALA A 729     -30.786  -1.520 -28.897  1.00  0.97           H  
ATOM  11497 2HB  ALA A 729     -30.567   0.241 -28.750  1.00  0.97           H  
ATOM  11498 3HB  ALA A 729     -29.725  -0.853 -27.651  1.00  0.97           H  
ATOM  11499  N   CYS A 730     -31.170  -2.077 -25.364  1.00  0.91           N  
ATOM  11500  CA  CYS A 730     -31.341  -3.309 -24.603  1.00  0.91           C  
ATOM  11501  C   CYS A 730     -32.742  -3.379 -23.997  1.00  0.91           C  
ATOM  11502  O   CYS A 730     -33.403  -4.425 -24.043  1.00  0.91           O  
ATOM  11503  CB  CYS A 730     -30.295  -3.401 -23.514  1.00  0.91           C  
ATOM  11504  SG  CYS A 730     -28.662  -3.650 -24.174  1.00  0.91           S  
ATOM  11505  H   CYS A 730     -30.444  -1.395 -25.125  1.00  0.91           H  
ATOM  11506  HA  CYS A 730     -31.212  -4.151 -25.274  1.00  0.91           H  
ATOM  11507 1HB  CYS A 730     -30.291  -2.483 -22.920  1.00  0.91           H  
ATOM  11508 2HB  CYS A 730     -30.526  -4.233 -22.847  1.00  0.91           H  
ATOM  11509  HG  CYS A 730     -28.542  -2.407 -24.704  1.00  0.91           H  
ATOM  11510  N   LYS A 731     -33.216  -2.247 -23.474  1.00  0.90           N  
ATOM  11511  CA  LYS A 731     -34.544  -2.187 -22.880  1.00  0.90           C  
ATOM  11512  C   LYS A 731     -35.622  -2.379 -23.937  1.00  0.90           C  
ATOM  11513  O   LYS A 731     -36.571  -3.141 -23.740  1.00  0.90           O  
ATOM  11514  CB  LYS A 731     -34.740  -0.852 -22.164  1.00  0.90           C  
ATOM  11515  CG  LYS A 731     -36.115  -0.675 -21.496  1.00  0.90           C  
ATOM  11516  CD  LYS A 731     -36.344  -1.661 -20.352  1.00  0.90           C  
ATOM  11517  CE  LYS A 731     -37.547  -1.231 -19.471  1.00  0.90           C  
ATOM  11518  NZ  LYS A 731     -38.885  -1.334 -20.180  1.00  0.90           N  
ATOM  11519  H   LYS A 731     -32.626  -1.409 -23.459  1.00  0.90           H  
ATOM  11520  HA  LYS A 731     -34.643  -2.996 -22.160  1.00  0.90           H  
ATOM  11521 1HB  LYS A 731     -33.969  -0.735 -21.403  1.00  0.90           H  
ATOM  11522 2HB  LYS A 731     -34.613  -0.039 -22.877  1.00  0.90           H  
ATOM  11523 1HG  LYS A 731     -36.203   0.340 -21.115  1.00  0.90           H  
ATOM  11524 2HG  LYS A 731     -36.901  -0.829 -22.245  1.00  0.90           H  
ATOM  11525 1HD  LYS A 731     -36.552  -2.652 -20.767  1.00  0.90           H  
ATOM  11526 2HD  LYS A 731     -35.457  -1.719 -19.730  1.00  0.90           H  
ATOM  11527 1HE  LYS A 731     -37.574  -1.856 -18.581  1.00  0.90           H  
ATOM  11528 2HE  LYS A 731     -37.394  -0.195 -19.171  1.00  0.90           H  
ATOM  11529 1HZ  LYS A 731     -39.618  -1.042 -19.574  1.00  0.90           H  
ATOM  11530 2HZ  LYS A 731     -38.940  -0.779 -21.044  1.00  0.90           H  
ATOM  11531 3HZ  LYS A 731     -39.087  -2.289 -20.485  1.00  0.90           H  
ATOM  11532  N   LYS A 732     -35.458  -1.715 -25.080  1.00  0.91           N  
ATOM  11533  CA  LYS A 732     -36.436  -1.783 -26.151  1.00  0.91           C  
ATOM  11534  C   LYS A 732     -36.579  -3.202 -26.638  1.00  0.91           C  
ATOM  11535  O   LYS A 732     -37.687  -3.650 -26.918  1.00  0.91           O  
ATOM  11536  CB  LYS A 732     -36.031  -0.885 -27.318  1.00  0.91           C  
ATOM  11537  CG  LYS A 732     -36.142   0.611 -27.056  1.00  0.91           C  
ATOM  11538  CD  LYS A 732     -35.643   1.420 -28.247  1.00  0.91           C  
ATOM  11539  CE  LYS A 732     -35.721   2.910 -27.949  1.00  0.91           C  
ATOM  11540  NZ  LYS A 732     -35.207   3.743 -29.073  1.00  0.91           N  
ATOM  11541  H   LYS A 732     -34.644  -1.124 -25.190  1.00  0.91           H  
ATOM  11542  HA  LYS A 732     -37.399  -1.452 -25.763  1.00  0.91           H  
ATOM  11543 1HB  LYS A 732     -34.999  -1.093 -27.579  1.00  0.91           H  
ATOM  11544 2HB  LYS A 732     -36.645  -1.121 -28.182  1.00  0.91           H  
ATOM  11545 1HG  LYS A 732     -37.187   0.864 -26.873  1.00  0.91           H  
ATOM  11546 2HG  LYS A 732     -35.571   0.877 -26.176  1.00  0.91           H  
ATOM  11547 1HD  LYS A 732     -34.603   1.152 -28.451  1.00  0.91           H  
ATOM  11548 2HD  LYS A 732     -36.242   1.190 -29.128  1.00  0.91           H  
ATOM  11549 1HE  LYS A 732     -36.757   3.179 -27.754  1.00  0.91           H  
ATOM  11550 2HE  LYS A 732     -35.130   3.117 -27.060  1.00  0.91           H  
ATOM  11551 1HZ  LYS A 732     -35.276   4.719 -28.822  1.00  0.91           H  
ATOM  11552 2HZ  LYS A 732     -34.237   3.508 -29.254  1.00  0.91           H  
ATOM  11553 3HZ  LYS A 732     -35.756   3.570 -29.902  1.00  0.91           H  
ATOM  11554  N   LEU A 733     -35.475  -3.937 -26.686  1.00  0.94           N  
ATOM  11555  CA  LEU A 733     -35.516  -5.309 -27.143  1.00  0.94           C  
ATOM  11556  C   LEU A 733     -36.440  -6.088 -26.243  1.00  0.94           C  
ATOM  11557  O   LEU A 733     -37.377  -6.743 -26.706  1.00  0.94           O  
ATOM  11558  CB  LEU A 733     -34.120  -5.931 -27.109  1.00  0.94           C  
ATOM  11559  CG  LEU A 733     -33.980  -7.281 -27.780  1.00  0.94           C  
ATOM  11560  CD1 LEU A 733     -32.571  -7.385 -28.275  1.00  0.94           C  
ATOM  11561  CD2 LEU A 733     -34.316  -8.432 -26.788  1.00  0.94           C  
ATOM  11562  H   LEU A 733     -34.573  -3.518 -26.452  1.00  0.94           H  
ATOM  11563  HA  LEU A 733     -35.901  -5.334 -28.160  1.00  0.94           H  
ATOM  11564 1HB  LEU A 733     -33.404  -5.257 -27.528  1.00  0.94           H  
ATOM  11565 2HB  LEU A 733     -33.850  -6.072 -26.063  1.00  0.94           H  
ATOM  11566  HG  LEU A 733     -34.651  -7.336 -28.642  1.00  0.94           H  
ATOM  11567 1HD1 LEU A 733     -32.468  -8.295 -28.764  1.00  0.94           H  
ATOM  11568 2HD1 LEU A 733     -32.366  -6.575 -28.977  1.00  0.94           H  
ATOM  11569 3HD1 LEU A 733     -31.874  -7.331 -27.445  1.00  0.94           H  
ATOM  11570 1HD2 LEU A 733     -34.198  -9.391 -27.289  1.00  0.94           H  
ATOM  11571 2HD2 LEU A 733     -33.649  -8.388 -25.936  1.00  0.94           H  
ATOM  11572 3HD2 LEU A 733     -35.345  -8.331 -26.444  1.00  0.94           H  
ATOM  11573  N   LEU A 734     -36.204  -5.986 -24.941  1.00  0.98           N  
ATOM  11574  CA  LEU A 734     -36.995  -6.738 -23.995  1.00  0.98           C  
ATOM  11575  C   LEU A 734     -38.471  -6.328 -24.064  1.00  0.98           C  
ATOM  11576  O   LEU A 734     -39.373  -7.179 -23.987  1.00  0.98           O  
ATOM  11577  CB  LEU A 734     -36.436  -6.491 -22.597  1.00  0.98           C  
ATOM  11578  CG  LEU A 734     -35.040  -7.039 -22.348  1.00  0.98           C  
ATOM  11579  CD1 LEU A 734     -34.632  -6.614 -21.009  1.00  0.98           C  
ATOM  11580  CD2 LEU A 734     -35.034  -8.530 -22.494  1.00  0.98           C  
ATOM  11581  H   LEU A 734     -35.433  -5.397 -24.612  1.00  0.98           H  
ATOM  11582  HA  LEU A 734     -36.914  -7.793 -24.241  1.00  0.98           H  
ATOM  11583 1HB  LEU A 734     -36.406  -5.414 -22.423  1.00  0.98           H  
ATOM  11584 2HB  LEU A 734     -37.110  -6.937 -21.865  1.00  0.98           H  
ATOM  11585  HG  LEU A 734     -34.338  -6.605 -23.059  1.00  0.98           H  
ATOM  11586 1HD1 LEU A 734     -33.624  -6.973 -20.794  1.00  0.98           H  
ATOM  11587 2HD1 LEU A 734     -34.662  -5.532 -20.963  1.00  0.98           H  
ATOM  11588 3HD1 LEU A 734     -35.336  -7.021 -20.307  1.00  0.98           H  
ATOM  11589 1HD2 LEU A 734     -34.043  -8.914 -22.294  1.00  0.98           H  
ATOM  11590 2HD2 LEU A 734     -35.734  -8.963 -21.789  1.00  0.98           H  
ATOM  11591 3HD2 LEU A 734     -35.318  -8.778 -23.507  1.00  0.98           H  
ATOM  11592  N   ASP A 735     -38.729  -5.024 -24.251  1.00  1.03           N  
ATOM  11593  CA  ASP A 735     -40.107  -4.548 -24.333  1.00  1.03           C  
ATOM  11594  C   ASP A 735     -40.812  -5.044 -25.603  1.00  1.03           C  
ATOM  11595  O   ASP A 735     -41.989  -5.410 -25.559  1.00  1.03           O  
ATOM  11596  CB  ASP A 735     -40.171  -3.013 -24.270  1.00  1.03           C  
ATOM  11597  CG  ASP A 735     -39.856  -2.413 -22.860  1.00  1.03           C  
ATOM  11598  OD1 ASP A 735     -39.808  -3.145 -21.894  1.00  1.03           O  
ATOM  11599  OD2 ASP A 735     -39.669  -1.209 -22.734  1.00  1.03           O  
ATOM  11600  H   ASP A 735     -37.955  -4.358 -24.304  1.00  1.03           H  
ATOM  11601  HA  ASP A 735     -40.650  -4.940 -23.474  1.00  1.03           H  
ATOM  11602 1HB  ASP A 735     -39.454  -2.607 -24.984  1.00  1.03           H  
ATOM  11603 2HB  ASP A 735     -41.160  -2.683 -24.581  1.00  1.03           H  
ATOM  11604  N   LYS A 736     -40.086  -5.091 -26.729  1.00  1.08           N  
ATOM  11605  CA  LYS A 736     -40.637  -5.560 -28.002  1.00  1.08           C  
ATOM  11606  C   LYS A 736     -40.943  -7.045 -27.967  1.00  1.08           C  
ATOM  11607  O   LYS A 736     -41.946  -7.496 -28.524  1.00  1.08           O  
ATOM  11608  CB  LYS A 736     -39.677  -5.274 -29.161  1.00  1.08           C  
ATOM  11609  CG  LYS A 736     -39.567  -3.803 -29.576  1.00  1.08           C  
ATOM  11610  CD  LYS A 736     -38.560  -3.625 -30.711  1.00  1.08           C  
ATOM  11611  CE  LYS A 736     -38.449  -2.169 -31.138  1.00  1.08           C  
ATOM  11612  NZ  LYS A 736     -39.742  -1.653 -31.690  1.00  1.08           N  
ATOM  11613  H   LYS A 736     -39.121  -4.767 -26.709  1.00  1.08           H  
ATOM  11614  HA  LYS A 736     -41.570  -5.031 -28.187  1.00  1.08           H  
ATOM  11615 1HB  LYS A 736     -38.673  -5.601 -28.875  1.00  1.08           H  
ATOM  11616 2HB  LYS A 736     -39.971  -5.857 -30.031  1.00  1.08           H  
ATOM  11617 1HG  LYS A 736     -40.544  -3.457 -29.916  1.00  1.08           H  
ATOM  11618 2HG  LYS A 736     -39.269  -3.198 -28.729  1.00  1.08           H  
ATOM  11619 1HD  LYS A 736     -37.581  -3.957 -30.358  1.00  1.08           H  
ATOM  11620 2HD  LYS A 736     -38.845  -4.240 -31.567  1.00  1.08           H  
ATOM  11621 1HE  LYS A 736     -38.159  -1.567 -30.277  1.00  1.08           H  
ATOM  11622 2HE  LYS A 736     -37.682  -2.082 -31.904  1.00  1.08           H  
ATOM  11623 1HZ  LYS A 736     -39.632  -0.686 -31.965  1.00  1.08           H  
ATOM  11624 2HZ  LYS A 736     -40.014  -2.201 -32.497  1.00  1.08           H  
ATOM  11625 3HZ  LYS A 736     -40.460  -1.721 -30.983  1.00  1.08           H  
ATOM  11626  N   VAL A 737     -40.078  -7.808 -27.309  1.00  1.15           N  
ATOM  11627  CA  VAL A 737     -40.272  -9.240 -27.202  1.00  1.15           C  
ATOM  11628  C   VAL A 737     -41.432  -9.561 -26.249  1.00  1.15           C  
ATOM  11629  O   VAL A 737     -42.229 -10.464 -26.519  1.00  1.15           O  
ATOM  11630  CB  VAL A 737     -38.994  -9.954 -26.749  1.00  1.15           C  
ATOM  11631  CG1 VAL A 737     -39.314 -11.384 -26.534  1.00  1.15           C  
ATOM  11632  CG2 VAL A 737     -37.905  -9.830 -27.807  1.00  1.15           C  
ATOM  11633  H   VAL A 737     -39.248  -7.381 -26.893  1.00  1.15           H  
ATOM  11634  HA  VAL A 737     -40.526  -9.621 -28.190  1.00  1.15           H  
ATOM  11635  HB  VAL A 737     -38.647  -9.516 -25.815  1.00  1.15           H  
ATOM  11636 1HG1 VAL A 737     -38.433 -11.906 -26.218  1.00  1.15           H  
ATOM  11637 2HG1 VAL A 737     -40.094 -11.483 -25.779  1.00  1.15           H  
ATOM  11638 3HG1 VAL A 737     -39.666 -11.799 -27.471  1.00  1.15           H  
ATOM  11639 1HG2 VAL A 737     -37.011 -10.346 -27.465  1.00  1.15           H  
ATOM  11640 2HG2 VAL A 737     -38.256 -10.275 -28.736  1.00  1.15           H  
ATOM  11641 3HG2 VAL A 737     -37.673  -8.786 -27.978  1.00  1.15           H  
ATOM  11642  N   GLY A 738     -41.517  -8.829 -25.127  1.00  1.21           N  
ATOM  11643  CA  GLY A 738     -42.571  -9.046 -24.136  1.00  1.21           C  
ATOM  11644  C   GLY A 738     -42.027  -9.693 -22.868  1.00  1.21           C  
ATOM  11645  O   GLY A 738     -42.683 -10.538 -22.255  1.00  1.21           O  
ATOM  11646  H   GLY A 738     -40.827  -8.104 -24.947  1.00  1.21           H  
ATOM  11647 1HA  GLY A 738     -43.023  -8.085 -23.889  1.00  1.21           H  
ATOM  11648 2HA  GLY A 738     -43.353  -9.669 -24.563  1.00  1.21           H  
ATOM  11649  N   LEU A 739     -40.809  -9.324 -22.508  1.00  1.25           N  
ATOM  11650  CA  LEU A 739     -40.101  -9.872 -21.365  1.00  1.25           C  
ATOM  11651  C   LEU A 739     -40.137  -8.981 -20.116  1.00  1.25           C  
ATOM  11652  O   LEU A 739     -40.389  -7.783 -20.214  1.00  1.25           O  
ATOM  11653  CB  LEU A 739     -38.703 -10.127 -21.845  1.00  1.25           C  
ATOM  11654  CG  LEU A 739     -38.669 -11.022 -23.027  1.00  1.25           C  
ATOM  11655  CD1 LEU A 739     -37.321 -11.109 -23.524  1.00  1.25           C  
ATOM  11656  CD2 LEU A 739     -39.171 -12.385 -22.639  1.00  1.25           C  
ATOM  11657  H   LEU A 739     -40.331  -8.614 -23.061  1.00  1.25           H  
ATOM  11658  HA  LEU A 739     -40.559 -10.826 -21.109  1.00  1.25           H  
ATOM  11659 1HB  LEU A 739     -38.225  -9.184 -22.097  1.00  1.25           H  
ATOM  11660 2HB  LEU A 739     -38.172 -10.608 -21.098  1.00  1.25           H  
ATOM  11661  HG  LEU A 739     -39.297 -10.618 -23.797  1.00  1.25           H  
ATOM  11662 1HD1 LEU A 739     -37.299 -11.764 -24.368  1.00  1.25           H  
ATOM  11663 2HD1 LEU A 739     -37.001 -10.134 -23.815  1.00  1.25           H  
ATOM  11664 3HD1 LEU A 739     -36.676 -11.498 -22.764  1.00  1.25           H  
ATOM  11665 1HD2 LEU A 739     -39.148 -13.044 -23.508  1.00  1.25           H  
ATOM  11666 2HD2 LEU A 739     -38.531 -12.804 -21.858  1.00  1.25           H  
ATOM  11667 3HD2 LEU A 739     -40.194 -12.311 -22.269  1.00  1.25           H  
ATOM  11668  N   GLU A 740     -39.882  -9.582 -18.944  1.00  1.27           N  
ATOM  11669  CA  GLU A 740     -39.886  -8.881 -17.645  1.00  1.27           C  
ATOM  11670  C   GLU A 740     -38.935  -9.540 -16.626  1.00  1.27           C  
ATOM  11671  O   GLU A 740     -38.580 -10.712 -16.759  1.00  1.27           O  
ATOM  11672  CB  GLU A 740     -41.329  -8.833 -17.096  1.00  1.27           C  
ATOM  11673  CG  GLU A 740     -41.556  -8.093 -15.731  1.00  1.27           C  
ATOM  11674  CD  GLU A 740     -41.135  -6.626 -15.703  1.00  1.27           C  
ATOM  11675  OE1 GLU A 740     -39.954  -6.382 -15.549  1.00  1.27           O  
ATOM  11676  OE2 GLU A 740     -41.986  -5.768 -15.804  1.00  1.27           O  
ATOM  11677  H   GLU A 740     -39.689 -10.573 -18.951  1.00  1.27           H  
ATOM  11678  HA  GLU A 740     -39.548  -7.858 -17.810  1.00  1.27           H  
ATOM  11679 1HB  GLU A 740     -41.971  -8.347 -17.832  1.00  1.27           H  
ATOM  11680 2HB  GLU A 740     -41.697  -9.851 -16.976  1.00  1.27           H  
ATOM  11681 1HG  GLU A 740     -42.626  -8.128 -15.524  1.00  1.27           H  
ATOM  11682 2HG  GLU A 740     -41.065  -8.636 -14.929  1.00  1.27           H  
ATOM  11683  N   GLY A 741     -38.498  -8.764 -15.625  1.00  1.27           N  
ATOM  11684  CA  GLY A 741     -37.626  -9.263 -14.553  1.00  1.27           C  
ATOM  11685  C   GLY A 741     -36.121  -9.127 -14.831  1.00  1.27           C  
ATOM  11686  O   GLY A 741     -35.306  -9.732 -14.139  1.00  1.27           O  
ATOM  11687  H   GLY A 741     -38.846  -7.802 -15.581  1.00  1.27           H  
ATOM  11688 1HA  GLY A 741     -37.866  -8.725 -13.636  1.00  1.27           H  
ATOM  11689 2HA  GLY A 741     -37.864 -10.309 -14.362  1.00  1.27           H  
ATOM  11690  N   TYR A 742     -35.771  -8.341 -15.841  1.00  1.25           N  
ATOM  11691  CA  TYR A 742     -34.385  -8.107 -16.257  1.00  1.25           C  
ATOM  11692  C   TYR A 742     -33.817  -6.873 -15.590  1.00  1.25           C  
ATOM  11693  O   TYR A 742     -34.554  -5.935 -15.279  1.00  1.25           O  
ATOM  11694  CB  TYR A 742     -34.344  -7.896 -17.760  1.00  1.25           C  
ATOM  11695  CG  TYR A 742     -34.671  -9.104 -18.526  1.00  1.25           C  
ATOM  11696  CD1 TYR A 742     -35.957  -9.506 -18.547  1.00  1.25           C  
ATOM  11697  CD2 TYR A 742     -33.719  -9.771 -19.248  1.00  1.25           C  
ATOM  11698  CE1 TYR A 742     -36.320 -10.589 -19.242  1.00  1.25           C  
ATOM  11699  CE2 TYR A 742     -34.090 -10.870 -19.986  1.00  1.25           C  
ATOM  11700  CZ  TYR A 742     -35.399 -11.276 -19.977  1.00  1.25           C  
ATOM  11701  OH  TYR A 742     -35.801 -12.370 -20.698  1.00  1.25           O  
ATOM  11702  H   TYR A 742     -36.510  -7.884 -16.349  1.00  1.25           H  
ATOM  11703  HA  TYR A 742     -33.773  -8.967 -15.977  1.00  1.25           H  
ATOM  11704 1HB  TYR A 742     -35.052  -7.116 -18.022  1.00  1.25           H  
ATOM  11705 2HB  TYR A 742     -33.348  -7.556 -18.058  1.00  1.25           H  
ATOM  11706  HD1 TYR A 742     -36.690  -8.957 -17.981  1.00  1.25           H  
ATOM  11707  HD2 TYR A 742     -32.697  -9.418 -19.238  1.00  1.25           H  
ATOM  11708  HE1 TYR A 742     -37.350 -10.907 -19.213  1.00  1.25           H  
ATOM  11709  HE2 TYR A 742     -33.366 -11.408 -20.572  1.00  1.25           H  
ATOM  11710  HH  TYR A 742     -35.033 -12.852 -21.025  1.00  1.25           H  
ATOM  11711  N   GLN A 743     -32.503  -6.854 -15.398  1.00  1.23           N  
ATOM  11712  CA  GLN A 743     -31.854  -5.677 -14.837  1.00  1.23           C  
ATOM  11713  C   GLN A 743     -30.869  -5.038 -15.808  1.00  1.23           C  
ATOM  11714  O   GLN A 743     -29.862  -5.631 -16.197  1.00  1.23           O  
ATOM  11715  CB  GLN A 743     -31.154  -6.034 -13.521  1.00  1.23           C  
ATOM  11716  CG  GLN A 743     -30.285  -4.916 -12.897  1.00  1.23           C  
ATOM  11717  CD  GLN A 743     -31.063  -3.737 -12.304  1.00  1.23           C  
ATOM  11718  OE1 GLN A 743     -31.823  -3.929 -11.347  1.00  1.23           O  
ATOM  11719  NE2 GLN A 743     -30.873  -2.528 -12.833  1.00  1.23           N  
ATOM  11720  H   GLN A 743     -31.936  -7.665 -15.659  1.00  1.23           H  
ATOM  11721  HA  GLN A 743     -32.618  -4.933 -14.616  1.00  1.23           H  
ATOM  11722 1HB  GLN A 743     -31.916  -6.279 -12.785  1.00  1.23           H  
ATOM  11723 2HB  GLN A 743     -30.570  -6.910 -13.645  1.00  1.23           H  
ATOM  11724 1HG  GLN A 743     -29.673  -5.354 -12.107  1.00  1.23           H  
ATOM  11725 2HG  GLN A 743     -29.644  -4.522 -13.687  1.00  1.23           H  
ATOM  11726 1HE2 GLN A 743     -31.358  -1.738 -12.462  1.00  1.23           H  
ATOM  11727 2HE2 GLN A 743     -30.246  -2.387 -13.605  1.00  1.23           H  
ATOM  11728  N   ILE A 744     -31.194  -3.828 -16.228  1.00  1.22           N  
ATOM  11729  CA  ILE A 744     -30.356  -3.064 -17.139  1.00  1.22           C  
ATOM  11730  C   ILE A 744     -29.778  -1.874 -16.403  1.00  1.22           C  
ATOM  11731  O   ILE A 744     -30.518  -1.069 -15.838  1.00  1.22           O  
ATOM  11732  CB  ILE A 744     -31.153  -2.616 -18.388  1.00  1.22           C  
ATOM  11733  CG1 ILE A 744     -31.604  -3.829 -19.168  1.00  1.22           C  
ATOM  11734  CG2 ILE A 744     -30.370  -1.691 -19.269  1.00  1.22           C  
ATOM  11735  CD1 ILE A 744     -32.503  -3.491 -20.287  1.00  1.22           C  
ATOM  11736  H   ILE A 744     -32.051  -3.411 -15.886  1.00  1.22           H  
ATOM  11737  HA  ILE A 744     -29.529  -3.689 -17.473  1.00  1.22           H  
ATOM  11738  HB  ILE A 744     -32.048  -2.093 -18.053  1.00  1.22           H  
ATOM  11739 1HG1 ILE A 744     -30.723  -4.306 -19.584  1.00  1.22           H  
ATOM  11740 2HG1 ILE A 744     -32.110  -4.534 -18.508  1.00  1.22           H  
ATOM  11741 1HG2 ILE A 744     -30.973  -1.385 -20.124  1.00  1.22           H  
ATOM  11742 2HG2 ILE A 744     -30.062  -0.806 -18.704  1.00  1.22           H  
ATOM  11743 3HG2 ILE A 744     -29.533  -2.205 -19.608  1.00  1.22           H  
ATOM  11744 1HD1 ILE A 744     -32.758  -4.387 -20.829  1.00  1.22           H  
ATOM  11745 2HD1 ILE A 744     -33.403  -3.022 -19.903  1.00  1.22           H  
ATOM  11746 3HD1 ILE A 744     -31.993  -2.805 -20.956  1.00  1.22           H  
ATOM  11747  N   GLY A 745     -28.459  -1.797 -16.355  1.00  1.22           N  
ATOM  11748  CA  GLY A 745     -27.780  -0.704 -15.671  1.00  1.22           C  
ATOM  11749  C   GLY A 745     -26.962   0.046 -16.693  1.00  1.22           C  
ATOM  11750  O   GLY A 745     -27.446   0.398 -17.770  1.00  1.22           O  
ATOM  11751  H   GLY A 745     -27.884  -2.512 -16.815  1.00  1.22           H  
ATOM  11752 1HA  GLY A 745     -28.503  -0.037 -15.203  1.00  1.22           H  
ATOM  11753 2HA  GLY A 745     -27.133  -1.095 -14.887  1.00  1.22           H  
ATOM  11754  N   LYS A 746     -25.727   0.320 -16.343  1.00  1.22           N  
ATOM  11755  CA  LYS A 746     -24.815   0.926 -17.295  1.00  1.22           C  
ATOM  11756  C   LYS A 746     -23.959  -0.233 -17.764  1.00  1.22           C  
ATOM  11757  O   LYS A 746     -23.765  -1.169 -17.000  1.00  1.22           O  
ATOM  11758  CB  LYS A 746     -23.978   2.022 -16.648  1.00  1.22           C  
ATOM  11759  CG  LYS A 746     -24.779   3.189 -16.146  1.00  1.22           C  
ATOM  11760  CD  LYS A 746     -23.892   4.214 -15.466  1.00  1.22           C  
ATOM  11761  CE  LYS A 746     -24.722   5.365 -14.943  1.00  1.22           C  
ATOM  11762  NZ  LYS A 746     -23.915   6.341 -14.159  1.00  1.22           N  
ATOM  11763  H   LYS A 746     -25.417   0.060 -15.404  1.00  1.22           H  
ATOM  11764  HA  LYS A 746     -25.365   1.329 -18.145  1.00  1.22           H  
ATOM  11765 1HB  LYS A 746     -23.429   1.621 -15.814  1.00  1.22           H  
ATOM  11766 2HB  LYS A 746     -23.250   2.397 -17.366  1.00  1.22           H  
ATOM  11767 1HG  LYS A 746     -25.308   3.658 -16.976  1.00  1.22           H  
ATOM  11768 2HG  LYS A 746     -25.513   2.834 -15.418  1.00  1.22           H  
ATOM  11769 1HD  LYS A 746     -23.376   3.739 -14.622  1.00  1.22           H  
ATOM  11770 2HD  LYS A 746     -23.145   4.591 -16.165  1.00  1.22           H  
ATOM  11771 1HE  LYS A 746     -25.186   5.881 -15.779  1.00  1.22           H  
ATOM  11772 2HE  LYS A 746     -25.499   4.960 -14.318  1.00  1.22           H  
ATOM  11773 1HZ  LYS A 746     -24.526   7.074 -13.820  1.00  1.22           H  
ATOM  11774 2HZ  LYS A 746     -23.485   5.871 -13.366  1.00  1.22           H  
ATOM  11775 3HZ  LYS A 746     -23.195   6.738 -14.741  1.00  1.22           H  
ATOM  11776  N   THR A 747     -23.477  -0.204 -19.002  1.00  1.24           N  
ATOM  11777  CA  THR A 747     -22.547  -1.211 -19.558  1.00  1.24           C  
ATOM  11778  C   THR A 747     -23.079  -2.662 -19.729  1.00  1.24           C  
ATOM  11779  O   THR A 747     -22.941  -3.229 -20.818  1.00  1.24           O  
ATOM  11780  CB  THR A 747     -21.258  -1.277 -18.720  1.00  1.24           C  
ATOM  11781  OG1 THR A 747     -20.631   0.014 -18.697  1.00  1.24           O  
ATOM  11782  CG2 THR A 747     -20.299  -2.259 -19.346  1.00  1.24           C  
ATOM  11783  H   THR A 747     -23.727   0.576 -19.590  1.00  1.24           H  
ATOM  11784  HA  THR A 747     -22.269  -0.867 -20.556  1.00  1.24           H  
ATOM  11785  HB  THR A 747     -21.473  -1.601 -17.717  1.00  1.24           H  
ATOM  11786  HG1 THR A 747     -19.825  -0.034 -18.174  1.00  1.24           H  
ATOM  11787 1HG2 THR A 747     -19.385  -2.301 -18.754  1.00  1.24           H  
ATOM  11788 2HG2 THR A 747     -20.750  -3.240 -19.388  1.00  1.24           H  
ATOM  11789 3HG2 THR A 747     -20.066  -1.928 -20.350  1.00  1.24           H  
ATOM  11790  N   LYS A 748     -23.634  -3.261 -18.665  1.00  1.29           N  
ATOM  11791  CA  LYS A 748     -24.105  -4.650 -18.693  1.00  1.29           C  
ATOM  11792  C   LYS A 748     -25.595  -4.831 -18.376  1.00  1.29           C  
ATOM  11793  O   LYS A 748     -26.239  -4.010 -17.698  1.00  1.29           O  
ATOM  11794  CB  LYS A 748     -23.316  -5.529 -17.704  1.00  1.29           C  
ATOM  11795  CG  LYS A 748     -21.805  -5.645 -17.957  1.00  1.29           C  
ATOM  11796  CD  LYS A 748     -21.181  -6.708 -17.063  1.00  1.29           C  
ATOM  11797  CE  LYS A 748     -19.635  -6.731 -17.148  1.00  1.29           C  
ATOM  11798  NZ  LYS A 748     -19.037  -5.492 -16.559  1.00  1.29           N  
ATOM  11799  H   LYS A 748     -23.708  -2.720 -17.814  1.00  1.29           H  
ATOM  11800  HA  LYS A 748     -23.952  -5.041 -19.697  1.00  1.29           H  
ATOM  11801 1HB  LYS A 748     -23.440  -5.133 -16.695  1.00  1.29           H  
ATOM  11802 2HB  LYS A 748     -23.735  -6.541 -17.708  1.00  1.29           H  
ATOM  11803 1HG  LYS A 748     -21.597  -5.871 -18.987  1.00  1.29           H  
ATOM  11804 2HG  LYS A 748     -21.341  -4.697 -17.701  1.00  1.29           H  
ATOM  11805 1HD  LYS A 748     -21.473  -6.522 -16.023  1.00  1.29           H  
ATOM  11806 2HD  LYS A 748     -21.561  -7.679 -17.358  1.00  1.29           H  
ATOM  11807 1HE  LYS A 748     -19.273  -7.590 -16.587  1.00  1.29           H  
ATOM  11808 2HE  LYS A 748     -19.319  -6.822 -18.186  1.00  1.29           H  
ATOM  11809 1HZ  LYS A 748     -18.015  -5.490 -16.563  1.00  1.29           H  
ATOM  11810 2HZ  LYS A 748     -19.359  -4.679 -17.041  1.00  1.29           H  
ATOM  11811 3HZ  LYS A 748     -19.342  -5.390 -15.585  1.00  1.29           H  
ATOM  11812  N   VAL A 749     -26.114  -5.955 -18.864  1.00  1.36           N  
ATOM  11813  CA  VAL A 749     -27.483  -6.400 -18.637  1.00  1.36           C  
ATOM  11814  C   VAL A 749     -27.438  -7.719 -17.918  1.00  1.36           C  
ATOM  11815  O   VAL A 749     -26.665  -8.599 -18.264  1.00  1.36           O  
ATOM  11816  CB  VAL A 749     -28.258  -6.538 -19.969  1.00  1.36           C  
ATOM  11817  CG1 VAL A 749     -27.498  -7.421 -20.916  1.00  1.36           C  
ATOM  11818  CG2 VAL A 749     -29.666  -7.129 -19.708  1.00  1.36           C  
ATOM  11819  H   VAL A 749     -25.503  -6.567 -19.412  1.00  1.36           H  
ATOM  11820  HA  VAL A 749     -27.995  -5.674 -18.005  1.00  1.36           H  
ATOM  11821  HB  VAL A 749     -28.368  -5.583 -20.423  1.00  1.36           H  
ATOM  11822 1HG1 VAL A 749     -28.050  -7.485 -21.822  1.00  1.36           H  
ATOM  11823 2HG1 VAL A 749     -26.514  -6.992 -21.117  1.00  1.36           H  
ATOM  11824 3HG1 VAL A 749     -27.374  -8.414 -20.485  1.00  1.36           H  
ATOM  11825 1HG2 VAL A 749     -30.208  -7.210 -20.652  1.00  1.36           H  
ATOM  11826 2HG2 VAL A 749     -29.579  -8.112 -19.261  1.00  1.36           H  
ATOM  11827 3HG2 VAL A 749     -30.214  -6.485 -19.028  1.00  1.36           H  
ATOM  11828  N   PHE A 750     -28.258  -7.837 -16.902  1.00  1.46           N  
ATOM  11829  CA  PHE A 750     -28.306  -9.018 -16.089  1.00  1.46           C  
ATOM  11830  C   PHE A 750     -29.591  -9.791 -16.307  1.00  1.46           C  
ATOM  11831  O   PHE A 750     -30.705  -9.258 -16.222  1.00  1.46           O  
ATOM  11832  CB  PHE A 750     -28.147  -8.574 -14.663  1.00  1.46           C  
ATOM  11833  CG  PHE A 750     -26.809  -8.012 -14.387  1.00  1.46           C  
ATOM  11834  CD1 PHE A 750     -26.511  -6.716 -14.748  1.00  1.46           C  
ATOM  11835  CD2 PHE A 750     -25.871  -8.740 -13.731  1.00  1.46           C  
ATOM  11836  CE1 PHE A 750     -25.278  -6.197 -14.484  1.00  1.46           C  
ATOM  11837  CE2 PHE A 750     -24.652  -8.215 -13.429  1.00  1.46           C  
ATOM  11838  CZ  PHE A 750     -24.346  -6.949 -13.813  1.00  1.46           C  
ATOM  11839  H   PHE A 750     -28.867  -7.059 -16.669  1.00  1.46           H  
ATOM  11840  HA  PHE A 750     -27.468  -9.661 -16.361  1.00  1.46           H  
ATOM  11841 1HB  PHE A 750     -28.857  -7.822 -14.456  1.00  1.46           H  
ATOM  11842 2HB  PHE A 750     -28.327  -9.401 -14.011  1.00  1.46           H  
ATOM  11843  HD1 PHE A 750     -27.263  -6.110 -15.265  1.00  1.46           H  
ATOM  11844  HD2 PHE A 750     -26.117  -9.744 -13.445  1.00  1.46           H  
ATOM  11845  HE1 PHE A 750     -25.040  -5.172 -14.790  1.00  1.46           H  
ATOM  11846  HE2 PHE A 750     -23.925  -8.809 -12.886  1.00  1.46           H  
ATOM  11847  HZ  PHE A 750     -23.366  -6.529 -13.582  1.00  1.46           H  
ATOM  11848  N   LEU A 751     -29.415 -11.062 -16.612  1.00  1.58           N  
ATOM  11849  CA  LEU A 751     -30.499 -11.976 -16.913  1.00  1.58           C  
ATOM  11850  C   LEU A 751     -30.501 -13.145 -15.952  1.00  1.58           C  
ATOM  11851  O   LEU A 751     -29.435 -13.626 -15.563  1.00  1.58           O  
ATOM  11852  CB  LEU A 751     -30.287 -12.565 -18.310  1.00  1.58           C  
ATOM  11853  CG  LEU A 751     -30.354 -11.624 -19.496  1.00  1.58           C  
ATOM  11854  CD1 LEU A 751     -28.998 -10.949 -19.742  1.00  1.58           C  
ATOM  11855  CD2 LEU A 751     -30.757 -12.424 -20.680  1.00  1.58           C  
ATOM  11856  H   LEU A 751     -28.471 -11.416 -16.657  1.00  1.58           H  
ATOM  11857  HA  LEU A 751     -31.454 -11.452 -16.844  1.00  1.58           H  
ATOM  11858 1HB  LEU A 751     -29.309 -13.047 -18.329  1.00  1.58           H  
ATOM  11859 2HB  LEU A 751     -31.041 -13.344 -18.464  1.00  1.58           H  
ATOM  11860  HG  LEU A 751     -31.070 -10.858 -19.304  1.00  1.58           H  
ATOM  11861 1HD1 LEU A 751     -29.077 -10.287 -20.602  1.00  1.58           H  
ATOM  11862 2HD1 LEU A 751     -28.693 -10.375 -18.884  1.00  1.58           H  
ATOM  11863 3HD1 LEU A 751     -28.240 -11.697 -19.937  1.00  1.58           H  
ATOM  11864 1HD2 LEU A 751     -30.818 -11.781 -21.538  1.00  1.58           H  
ATOM  11865 2HD2 LEU A 751     -30.031 -13.180 -20.854  1.00  1.58           H  
ATOM  11866 3HD2 LEU A 751     -31.719 -12.897 -20.493  1.00  1.58           H  
ATOM  11867  N   ARG A 752     -31.676 -13.654 -15.615  1.00  1.69           N  
ATOM  11868  CA  ARG A 752     -31.710 -14.891 -14.853  1.00  1.69           C  
ATOM  11869  C   ARG A 752     -31.439 -15.993 -15.871  1.00  1.69           C  
ATOM  11870  O   ARG A 752     -31.621 -15.772 -17.070  1.00  1.69           O  
ATOM  11871  CB  ARG A 752     -33.039 -15.091 -14.150  1.00  1.69           C  
ATOM  11872  CG  ARG A 752     -33.336 -14.070 -13.066  1.00  1.69           C  
ATOM  11873  CD  ARG A 752     -34.638 -14.344 -12.401  1.00  1.69           C  
ATOM  11874  NE  ARG A 752     -34.954 -13.357 -11.381  1.00  1.69           N  
ATOM  11875  CZ  ARG A 752     -36.044 -13.397 -10.589  1.00  1.69           C  
ATOM  11876  NH1 ARG A 752     -36.906 -14.385 -10.702  1.00  1.69           N  
ATOM  11877  NH2 ARG A 752     -36.248 -12.443  -9.698  1.00  1.69           N  
ATOM  11878  H   ARG A 752     -32.548 -13.199 -15.903  1.00  1.69           H  
ATOM  11879  HA  ARG A 752     -30.915 -14.884 -14.106  1.00  1.69           H  
ATOM  11880 1HB  ARG A 752     -33.843 -15.040 -14.874  1.00  1.69           H  
ATOM  11881 2HB  ARG A 752     -33.067 -16.079 -13.695  1.00  1.69           H  
ATOM  11882 1HG  ARG A 752     -32.542 -14.087 -12.317  1.00  1.69           H  
ATOM  11883 2HG  ARG A 752     -33.386 -13.074 -13.518  1.00  1.69           H  
ATOM  11884 1HD  ARG A 752     -35.430 -14.323 -13.150  1.00  1.69           H  
ATOM  11885 2HD  ARG A 752     -34.608 -15.325 -11.930  1.00  1.69           H  
ATOM  11886  HE  ARG A 752     -34.317 -12.579 -11.271  1.00  1.69           H  
ATOM  11887 1HH1 ARG A 752     -36.751 -15.115 -11.383  1.00  1.69           H  
ATOM  11888 2HH1 ARG A 752     -37.722 -14.413 -10.108  1.00  1.69           H  
ATOM  11889 1HH2 ARG A 752     -35.587 -11.683  -9.613  1.00  1.69           H  
ATOM  11890 2HH2 ARG A 752     -37.063 -12.473  -9.104  1.00  1.69           H  
ATOM  11891  N   ALA A 753     -30.988 -17.161 -15.440  1.00  1.79           N  
ATOM  11892  CA  ALA A 753     -30.675 -18.205 -16.413  1.00  1.79           C  
ATOM  11893  C   ALA A 753     -31.864 -18.606 -17.276  1.00  1.79           C  
ATOM  11894  O   ALA A 753     -31.709 -18.840 -18.477  1.00  1.79           O  
ATOM  11895  CB  ALA A 753     -30.165 -19.415 -15.700  1.00  1.79           C  
ATOM  11896  H   ALA A 753     -30.842 -17.328 -14.455  1.00  1.79           H  
ATOM  11897  HA  ALA A 753     -29.892 -17.820 -17.069  1.00  1.79           H  
ATOM  11898 1HB  ALA A 753     -29.887 -20.175 -16.425  1.00  1.79           H  
ATOM  11899 2HB  ALA A 753     -29.299 -19.131 -15.112  1.00  1.79           H  
ATOM  11900 3HB  ALA A 753     -30.930 -19.816 -15.038  1.00  1.79           H  
ATOM  11901  N   GLY A 754     -33.058 -18.665 -16.679  1.00  1.81           N  
ATOM  11902  CA  GLY A 754     -34.255 -19.025 -17.435  1.00  1.81           C  
ATOM  11903  C   GLY A 754     -34.525 -18.003 -18.533  1.00  1.81           C  
ATOM  11904  O   GLY A 754     -35.028 -18.333 -19.609  1.00  1.81           O  
ATOM  11905  H   GLY A 754     -33.131 -18.461 -15.694  1.00  1.81           H  
ATOM  11906 1HA  GLY A 754     -34.124 -20.014 -17.874  1.00  1.81           H  
ATOM  11907 2HA  GLY A 754     -35.109 -19.080 -16.761  1.00  1.81           H  
ATOM  11908  N   GLN A 755     -34.214 -16.748 -18.232  1.00  1.75           N  
ATOM  11909  CA  GLN A 755     -34.414 -15.637 -19.144  1.00  1.75           C  
ATOM  11910  C   GLN A 755     -33.425 -15.693 -20.287  1.00  1.75           C  
ATOM  11911  O   GLN A 755     -33.767 -15.411 -21.440  1.00  1.75           O  
ATOM  11912  CB  GLN A 755     -34.311 -14.335 -18.386  1.00  1.75           C  
ATOM  11913  CG  GLN A 755     -35.449 -14.147 -17.435  1.00  1.75           C  
ATOM  11914  CD  GLN A 755     -35.369 -12.903 -16.621  1.00  1.75           C  
ATOM  11915  OE1 GLN A 755     -34.289 -12.435 -16.197  1.00  1.75           O  
ATOM  11916  NE2 GLN A 755     -36.555 -12.349 -16.404  1.00  1.75           N  
ATOM  11917  H   GLN A 755     -33.792 -16.564 -17.333  1.00  1.75           H  
ATOM  11918  HA  GLN A 755     -35.418 -15.711 -19.564  1.00  1.75           H  
ATOM  11919 1HB  GLN A 755     -33.398 -14.316 -17.822  1.00  1.75           H  
ATOM  11920 2HB  GLN A 755     -34.264 -13.533 -19.066  1.00  1.75           H  
ATOM  11921 1HG  GLN A 755     -36.370 -14.102 -18.016  1.00  1.75           H  
ATOM  11922 2HG  GLN A 755     -35.482 -14.995 -16.755  1.00  1.75           H  
ATOM  11923 1HE2 GLN A 755     -36.674 -11.491 -15.902  1.00  1.75           H  
ATOM  11924 2HE2 GLN A 755     -37.383 -12.764 -16.784  1.00  1.75           H  
ATOM  11925  N   MET A 756     -32.195 -16.102 -19.980  1.00  1.62           N  
ATOM  11926  CA  MET A 756     -31.215 -16.250 -21.036  1.00  1.62           C  
ATOM  11927  C   MET A 756     -31.696 -17.348 -21.964  1.00  1.62           C  
ATOM  11928  O   MET A 756     -31.711 -17.177 -23.181  1.00  1.62           O  
ATOM  11929  CB  MET A 756     -29.843 -16.609 -20.474  1.00  1.62           C  
ATOM  11930  CG  MET A 756     -28.747 -16.689 -21.538  1.00  1.62           C  
ATOM  11931  SD  MET A 756     -28.424 -15.102 -22.329  1.00  1.62           S  
ATOM  11932  CE  MET A 756     -27.456 -14.320 -21.060  1.00  1.62           C  
ATOM  11933  H   MET A 756     -31.950 -16.291 -19.007  1.00  1.62           H  
ATOM  11934  HA  MET A 756     -31.150 -15.325 -21.606  1.00  1.62           H  
ATOM  11935 1HB  MET A 756     -29.550 -15.869 -19.722  1.00  1.62           H  
ATOM  11936 2HB  MET A 756     -29.897 -17.577 -19.973  1.00  1.62           H  
ATOM  11937 1HG  MET A 756     -27.825 -17.047 -21.087  1.00  1.62           H  
ATOM  11938 2HG  MET A 756     -29.048 -17.403 -22.315  1.00  1.62           H  
ATOM  11939 1HE  MET A 756     -27.195 -13.318 -21.374  1.00  1.62           H  
ATOM  11940 2HE  MET A 756     -28.036 -14.270 -20.138  1.00  1.62           H  
ATOM  11941 3HE  MET A 756     -26.552 -14.897 -20.881  1.00  1.62           H  
ATOM  11942  N   ALA A 757     -32.155 -18.462 -21.375  1.00  1.47           N  
ATOM  11943  CA  ALA A 757     -32.647 -19.589 -22.153  1.00  1.47           C  
ATOM  11944  C   ALA A 757     -33.843 -19.187 -23.016  1.00  1.47           C  
ATOM  11945  O   ALA A 757     -33.947 -19.596 -24.179  1.00  1.47           O  
ATOM  11946  CB  ALA A 757     -33.024 -20.727 -21.224  1.00  1.47           C  
ATOM  11947  H   ALA A 757     -32.127 -18.538 -20.357  1.00  1.47           H  
ATOM  11948  HA  ALA A 757     -31.845 -19.917 -22.813  1.00  1.47           H  
ATOM  11949 1HB  ALA A 757     -33.364 -21.580 -21.808  1.00  1.47           H  
ATOM  11950 2HB  ALA A 757     -32.154 -21.010 -20.630  1.00  1.47           H  
ATOM  11951 3HB  ALA A 757     -33.821 -20.402 -20.561  1.00  1.47           H  
ATOM  11952  N   ASP A 758     -34.731 -18.340 -22.483  1.00  1.33           N  
ATOM  11953  CA  ASP A 758     -35.887 -17.902 -23.252  1.00  1.33           C  
ATOM  11954  C   ASP A 758     -35.427 -17.092 -24.458  1.00  1.33           C  
ATOM  11955  O   ASP A 758     -35.842 -17.360 -25.589  1.00  1.33           O  
ATOM  11956  CB  ASP A 758     -36.844 -17.075 -22.395  1.00  1.33           C  
ATOM  11957  CG  ASP A 758     -38.157 -16.765 -23.105  1.00  1.33           C  
ATOM  11958  OD1 ASP A 758     -38.896 -17.684 -23.368  1.00  1.33           O  
ATOM  11959  OD2 ASP A 758     -38.415 -15.616 -23.390  1.00  1.33           O  
ATOM  11960  H   ASP A 758     -34.632 -18.044 -21.513  1.00  1.33           H  
ATOM  11961  HA  ASP A 758     -36.419 -18.783 -23.610  1.00  1.33           H  
ATOM  11962 1HB  ASP A 758     -37.052 -17.612 -21.465  1.00  1.33           H  
ATOM  11963 2HB  ASP A 758     -36.360 -16.134 -22.121  1.00  1.33           H  
ATOM  11964  N   LEU A 759     -34.552 -16.111 -24.237  1.00  1.21           N  
ATOM  11965  CA  LEU A 759     -34.058 -15.324 -25.357  1.00  1.21           C  
ATOM  11966  C   LEU A 759     -33.274 -16.172 -26.359  1.00  1.21           C  
ATOM  11967  O   LEU A 759     -33.430 -15.986 -27.566  1.00  1.21           O  
ATOM  11968  CB  LEU A 759     -33.232 -14.142 -24.862  1.00  1.21           C  
ATOM  11969  CG  LEU A 759     -33.972 -12.983 -24.247  1.00  1.21           C  
ATOM  11970  CD1 LEU A 759     -33.009 -12.089 -23.580  1.00  1.21           C  
ATOM  11971  CD2 LEU A 759     -34.621 -12.208 -25.384  1.00  1.21           C  
ATOM  11972  H   LEU A 759     -34.226 -15.917 -23.288  1.00  1.21           H  
ATOM  11973  HA  LEU A 759     -34.919 -14.911 -25.876  1.00  1.21           H  
ATOM  11974 1HB  LEU A 759     -32.484 -14.503 -24.147  1.00  1.21           H  
ATOM  11975 2HB  LEU A 759     -32.746 -13.731 -25.698  1.00  1.21           H  
ATOM  11976  HG  LEU A 759     -34.711 -13.328 -23.522  1.00  1.21           H  
ATOM  11977 1HD1 LEU A 759     -33.533 -11.234 -23.157  1.00  1.21           H  
ATOM  11978 2HD1 LEU A 759     -32.529 -12.653 -22.799  1.00  1.21           H  
ATOM  11979 3HD1 LEU A 759     -32.274 -11.750 -24.303  1.00  1.21           H  
ATOM  11980 1HD2 LEU A 759     -35.118 -11.337 -25.006  1.00  1.21           H  
ATOM  11981 2HD2 LEU A 759     -33.841 -11.887 -26.074  1.00  1.21           H  
ATOM  11982 3HD2 LEU A 759     -35.336 -12.847 -25.906  1.00  1.21           H  
ATOM  11983  N   ASP A 760     -32.472 -17.137 -25.893  1.00  1.12           N  
ATOM  11984  CA  ASP A 760     -31.754 -18.018 -26.816  1.00  1.12           C  
ATOM  11985  C   ASP A 760     -32.724 -18.855 -27.650  1.00  1.12           C  
ATOM  11986  O   ASP A 760     -32.514 -19.071 -28.855  1.00  1.12           O  
ATOM  11987  CB  ASP A 760     -30.783 -18.932 -26.062  1.00  1.12           C  
ATOM  11988  CG  ASP A 760     -29.531 -18.204 -25.581  1.00  1.12           C  
ATOM  11989  OD1 ASP A 760     -29.303 -17.113 -26.060  1.00  1.12           O  
ATOM  11990  OD2 ASP A 760     -28.785 -18.743 -24.805  1.00  1.12           O  
ATOM  11991  H   ASP A 760     -32.351 -17.256 -24.888  1.00  1.12           H  
ATOM  11992  HA  ASP A 760     -31.173 -17.400 -27.495  1.00  1.12           H  
ATOM  11993 1HB  ASP A 760     -31.294 -19.350 -25.192  1.00  1.12           H  
ATOM  11994 2HB  ASP A 760     -30.492 -19.765 -26.700  1.00  1.12           H  
ATOM  11995  N   THR A 761     -33.815 -19.300 -27.023  1.00  1.04           N  
ATOM  11996  CA  THR A 761     -34.812 -20.088 -27.720  1.00  1.04           C  
ATOM  11997  C   THR A 761     -35.483 -19.244 -28.795  1.00  1.04           C  
ATOM  11998  O   THR A 761     -35.597 -19.673 -29.948  1.00  1.04           O  
ATOM  11999  CB  THR A 761     -35.878 -20.610 -26.740  1.00  1.04           C  
ATOM  12000  OG1 THR A 761     -35.250 -21.446 -25.752  1.00  1.04           O  
ATOM  12001  CG2 THR A 761     -36.931 -21.403 -27.490  1.00  1.04           C  
ATOM  12002  H   THR A 761     -33.941 -19.120 -26.026  1.00  1.04           H  
ATOM  12003  HA  THR A 761     -34.322 -20.934 -28.198  1.00  1.04           H  
ATOM  12004  HB  THR A 761     -36.352 -19.770 -26.238  1.00  1.04           H  
ATOM  12005  HG1 THR A 761     -34.651 -20.885 -25.203  1.00  1.04           H  
ATOM  12006 1HG2 THR A 761     -37.679 -21.763 -26.787  1.00  1.04           H  
ATOM  12007 2HG2 THR A 761     -37.407 -20.760 -28.233  1.00  1.04           H  
ATOM  12008 3HG2 THR A 761     -36.462 -22.249 -27.989  1.00  1.04           H  
ATOM  12009  N   ARG A 762     -35.888 -18.024 -28.421  1.00  0.99           N  
ATOM  12010  CA  ARG A 762     -36.548 -17.103 -29.339  1.00  0.99           C  
ATOM  12011  C   ARG A 762     -35.620 -16.714 -30.476  1.00  0.99           C  
ATOM  12012  O   ARG A 762     -36.022 -16.692 -31.640  1.00  0.99           O  
ATOM  12013  CB  ARG A 762     -36.961 -15.850 -28.590  1.00  0.99           C  
ATOM  12014  CG  ARG A 762     -38.121 -16.010 -27.615  1.00  0.99           C  
ATOM  12015  CD  ARG A 762     -38.344 -14.753 -26.887  1.00  0.99           C  
ATOM  12016  NE  ARG A 762     -39.419 -14.840 -25.898  1.00  0.99           N  
ATOM  12017  CZ  ARG A 762     -40.726 -14.615 -26.147  1.00  0.99           C  
ATOM  12018  NH1 ARG A 762     -41.125 -14.293 -27.361  1.00  0.99           N  
ATOM  12019  NH2 ARG A 762     -41.613 -14.708 -25.173  1.00  0.99           N  
ATOM  12020  H   ARG A 762     -35.757 -17.741 -27.449  1.00  0.99           H  
ATOM  12021  HA  ARG A 762     -37.431 -17.592 -29.752  1.00  0.99           H  
ATOM  12022 1HB  ARG A 762     -36.110 -15.482 -28.021  1.00  0.99           H  
ATOM  12023 2HB  ARG A 762     -37.235 -15.076 -29.302  1.00  0.99           H  
ATOM  12024 1HG  ARG A 762     -39.030 -16.269 -28.155  1.00  0.99           H  
ATOM  12025 2HG  ARG A 762     -37.894 -16.793 -26.890  1.00  0.99           H  
ATOM  12026 1HD  ARG A 762     -37.427 -14.485 -26.358  1.00  0.99           H  
ATOM  12027 2HD  ARG A 762     -38.591 -13.979 -27.601  1.00  0.99           H  
ATOM  12028  HE  ARG A 762     -39.155 -15.103 -24.933  1.00  0.99           H  
ATOM  12029 1HH1 ARG A 762     -40.454 -14.218 -28.109  1.00  0.99           H  
ATOM  12030 2HH1 ARG A 762     -42.105 -14.120 -27.540  1.00  0.99           H  
ATOM  12031 1HH2 ARG A 762     -41.321 -14.951 -24.229  1.00  0.99           H  
ATOM  12032 2HH2 ARG A 762     -42.584 -14.533 -25.361  1.00  0.99           H  
ATOM  12033  N   ARG A 763     -34.353 -16.476 -30.146  1.00  0.97           N  
ATOM  12034  CA  ARG A 763     -33.343 -16.133 -31.124  1.00  0.97           C  
ATOM  12035  C   ARG A 763     -33.243 -17.219 -32.167  1.00  0.97           C  
ATOM  12036  O   ARG A 763     -33.269 -16.942 -33.367  1.00  0.97           O  
ATOM  12037  CB  ARG A 763     -32.003 -15.971 -30.436  1.00  0.97           C  
ATOM  12038  CG  ARG A 763     -30.859 -15.666 -31.318  1.00  0.97           C  
ATOM  12039  CD  ARG A 763     -29.611 -15.544 -30.566  1.00  0.97           C  
ATOM  12040  NE  ARG A 763     -28.522 -15.195 -31.438  1.00  0.97           N  
ATOM  12041  CZ  ARG A 763     -27.699 -16.067 -32.050  1.00  0.97           C  
ATOM  12042  NH1 ARG A 763     -27.839 -17.357 -31.842  1.00  0.97           N  
ATOM  12043  NH2 ARG A 763     -26.748 -15.630 -32.859  1.00  0.97           N  
ATOM  12044  H   ARG A 763     -34.077 -16.505 -29.170  1.00  0.97           H  
ATOM  12045  HA  ARG A 763     -33.615 -15.199 -31.610  1.00  0.97           H  
ATOM  12046 1HB  ARG A 763     -32.077 -15.182 -29.701  1.00  0.97           H  
ATOM  12047 2HB  ARG A 763     -31.759 -16.880 -29.902  1.00  0.97           H  
ATOM  12048 1HG  ARG A 763     -30.749 -16.462 -32.038  1.00  0.97           H  
ATOM  12049 2HG  ARG A 763     -31.022 -14.727 -31.825  1.00  0.97           H  
ATOM  12050 1HD  ARG A 763     -29.707 -14.767 -29.818  1.00  0.97           H  
ATOM  12051 2HD  ARG A 763     -29.378 -16.490 -30.079  1.00  0.97           H  
ATOM  12052  HE  ARG A 763     -28.411 -14.197 -31.620  1.00  0.97           H  
ATOM  12053 1HH1 ARG A 763     -28.562 -17.694 -31.220  1.00  0.97           H  
ATOM  12054 2HH1 ARG A 763     -27.211 -18.015 -32.285  1.00  0.97           H  
ATOM  12055 1HH2 ARG A 763     -26.639 -14.639 -33.030  1.00  0.97           H  
ATOM  12056 2HH2 ARG A 763     -26.133 -16.290 -33.311  1.00  0.97           H  
ATOM  12057  N   THR A 764     -33.172 -18.465 -31.701  1.00  0.97           N  
ATOM  12058  CA  THR A 764     -33.043 -19.607 -32.577  1.00  0.97           C  
ATOM  12059  C   THR A 764     -34.259 -19.745 -33.485  1.00  0.97           C  
ATOM  12060  O   THR A 764     -34.115 -19.939 -34.696  1.00  0.97           O  
ATOM  12061  CB  THR A 764     -32.869 -20.892 -31.749  1.00  0.97           C  
ATOM  12062  OG1 THR A 764     -31.683 -20.780 -30.939  1.00  0.97           O  
ATOM  12063  CG2 THR A 764     -32.746 -22.095 -32.669  1.00  0.97           C  
ATOM  12064  H   THR A 764     -33.166 -18.629 -30.692  1.00  0.97           H  
ATOM  12065  HA  THR A 764     -32.162 -19.466 -33.202  1.00  0.97           H  
ATOM  12066  HB  THR A 764     -33.730 -21.024 -31.097  1.00  0.97           H  
ATOM  12067  HG1 THR A 764     -31.857 -20.128 -30.214  1.00  0.97           H  
ATOM  12068 1HG2 THR A 764     -32.625 -22.996 -32.070  1.00  0.97           H  
ATOM  12069 2HG2 THR A 764     -33.648 -22.179 -33.276  1.00  0.97           H  
ATOM  12070 3HG2 THR A 764     -31.882 -21.970 -33.318  1.00  0.97           H  
ATOM  12071  N   GLU A 765     -35.466 -19.620 -32.917  1.00  1.01           N  
ATOM  12072  CA  GLU A 765     -36.679 -19.744 -33.719  1.00  1.01           C  
ATOM  12073  C   GLU A 765     -36.713 -18.689 -34.823  1.00  1.01           C  
ATOM  12074  O   GLU A 765     -36.985 -19.001 -35.989  1.00  1.01           O  
ATOM  12075  CB  GLU A 765     -37.934 -19.626 -32.835  1.00  1.01           C  
ATOM  12076  CG  GLU A 765     -39.273 -19.815 -33.596  1.00  1.01           C  
ATOM  12077  CD  GLU A 765     -40.523 -19.765 -32.699  1.00  1.01           C  
ATOM  12078  OE1 GLU A 765     -40.383 -19.542 -31.520  1.00  1.01           O  
ATOM  12079  OE2 GLU A 765     -41.615 -19.968 -33.204  1.00  1.01           O  
ATOM  12080  H   GLU A 765     -35.534 -19.463 -31.910  1.00  1.01           H  
ATOM  12081  HA  GLU A 765     -36.679 -20.726 -34.189  1.00  1.01           H  
ATOM  12082 1HB  GLU A 765     -37.885 -20.365 -32.034  1.00  1.01           H  
ATOM  12083 2HB  GLU A 765     -37.949 -18.640 -32.365  1.00  1.01           H  
ATOM  12084 1HG  GLU A 765     -39.344 -19.023 -34.338  1.00  1.01           H  
ATOM  12085 2HG  GLU A 765     -39.247 -20.766 -34.125  1.00  1.01           H  
ATOM  12086  N   VAL A 766     -36.394 -17.444 -34.472  1.00  1.10           N  
ATOM  12087  CA  VAL A 766     -36.424 -16.371 -35.449  1.00  1.10           C  
ATOM  12088  C   VAL A 766     -35.352 -16.549 -36.519  1.00  1.10           C  
ATOM  12089  O   VAL A 766     -35.636 -16.372 -37.709  1.00  1.10           O  
ATOM  12090  CB  VAL A 766     -36.300 -15.007 -34.770  1.00  1.10           C  
ATOM  12091  CG1 VAL A 766     -36.165 -13.936 -35.812  1.00  1.10           C  
ATOM  12092  CG2 VAL A 766     -37.540 -14.762 -33.937  1.00  1.10           C  
ATOM  12093  H   VAL A 766     -36.160 -17.236 -33.499  1.00  1.10           H  
ATOM  12094  HA  VAL A 766     -37.397 -16.397 -35.938  1.00  1.10           H  
ATOM  12095  HB  VAL A 766     -35.406 -14.988 -34.136  1.00  1.10           H  
ATOM  12096 1HG1 VAL A 766     -36.082 -12.967 -35.321  1.00  1.10           H  
ATOM  12097 2HG1 VAL A 766     -35.281 -14.128 -36.411  1.00  1.10           H  
ATOM  12098 3HG1 VAL A 766     -37.042 -13.940 -36.456  1.00  1.10           H  
ATOM  12099 1HG2 VAL A 766     -37.478 -13.799 -33.458  1.00  1.10           H  
ATOM  12100 2HG2 VAL A 766     -38.416 -14.783 -34.583  1.00  1.10           H  
ATOM  12101 3HG2 VAL A 766     -37.629 -15.542 -33.181  1.00  1.10           H  
ATOM  12102  N   LEU A 767     -34.128 -16.915 -36.125  1.00  1.28           N  
ATOM  12103  CA  LEU A 767     -33.075 -17.126 -37.112  1.00  1.28           C  
ATOM  12104  C   LEU A 767     -33.445 -18.262 -38.058  1.00  1.28           C  
ATOM  12105  O   LEU A 767     -33.234 -18.158 -39.269  1.00  1.28           O  
ATOM  12106  CB  LEU A 767     -31.754 -17.440 -36.410  1.00  1.28           C  
ATOM  12107  CG  LEU A 767     -31.119 -16.272 -35.682  1.00  1.28           C  
ATOM  12108  CD1 LEU A 767     -29.979 -16.755 -34.836  1.00  1.28           C  
ATOM  12109  CD2 LEU A 767     -30.614 -15.281 -36.703  1.00  1.28           C  
ATOM  12110  H   LEU A 767     -33.922 -17.042 -35.134  1.00  1.28           H  
ATOM  12111  HA  LEU A 767     -32.954 -16.212 -37.687  1.00  1.28           H  
ATOM  12112 1HB  LEU A 767     -31.939 -18.226 -35.673  1.00  1.28           H  
ATOM  12113 2HB  LEU A 767     -31.043 -17.813 -37.143  1.00  1.28           H  
ATOM  12114  HG  LEU A 767     -31.853 -15.804 -35.044  1.00  1.28           H  
ATOM  12115 1HD1 LEU A 767     -29.538 -15.905 -34.321  1.00  1.28           H  
ATOM  12116 2HD1 LEU A 767     -30.352 -17.475 -34.109  1.00  1.28           H  
ATOM  12117 3HD1 LEU A 767     -29.230 -17.230 -35.466  1.00  1.28           H  
ATOM  12118 1HD2 LEU A 767     -30.159 -14.431 -36.192  1.00  1.28           H  
ATOM  12119 2HD2 LEU A 767     -29.873 -15.763 -37.337  1.00  1.28           H  
ATOM  12120 3HD2 LEU A 767     -31.441 -14.939 -37.319  1.00  1.28           H  
ATOM  12121  N   GLY A 768     -34.056 -19.316 -37.514  1.00  1.57           N  
ATOM  12122  CA  GLY A 768     -34.501 -20.453 -38.303  1.00  1.57           C  
ATOM  12123  C   GLY A 768     -35.485 -19.990 -39.368  1.00  1.57           C  
ATOM  12124  O   GLY A 768     -35.352 -20.322 -40.544  1.00  1.57           O  
ATOM  12125  H   GLY A 768     -34.196 -19.355 -36.504  1.00  1.57           H  
ATOM  12126 1HA  GLY A 768     -33.643 -20.935 -38.770  1.00  1.57           H  
ATOM  12127 2HA  GLY A 768     -34.978 -21.180 -37.646  1.00  1.57           H  
ATOM  12128  N   ARG A 769     -36.497 -19.236 -38.942  1.00  1.97           N  
ATOM  12129  CA  ARG A 769     -37.503 -18.704 -39.851  1.00  1.97           C  
ATOM  12130  C   ARG A 769     -36.922 -17.716 -40.872  1.00  1.97           C  
ATOM  12131  O   ARG A 769     -37.354 -17.682 -42.027  1.00  1.97           O  
ATOM  12132  CB  ARG A 769     -38.579 -17.990 -39.051  1.00  1.97           C  
ATOM  12133  CG  ARG A 769     -39.477 -18.894 -38.225  1.00  1.97           C  
ATOM  12134  CD  ARG A 769     -40.469 -18.109 -37.458  1.00  1.97           C  
ATOM  12135  NE  ARG A 769     -41.230 -18.945 -36.549  1.00  1.97           N  
ATOM  12136  CZ  ARG A 769     -42.315 -19.667 -36.866  1.00  1.97           C  
ATOM  12137  NH1 ARG A 769     -42.798 -19.667 -38.094  1.00  1.97           N  
ATOM  12138  NH2 ARG A 769     -42.888 -20.379 -35.919  1.00  1.97           N  
ATOM  12139  H   ARG A 769     -36.570 -19.023 -37.945  1.00  1.97           H  
ATOM  12140  HA  ARG A 769     -37.951 -19.539 -40.388  1.00  1.97           H  
ATOM  12141 1HB  ARG A 769     -38.101 -17.295 -38.360  1.00  1.97           H  
ATOM  12142 2HB  ARG A 769     -39.207 -17.407 -39.721  1.00  1.97           H  
ATOM  12143 1HG  ARG A 769     -40.012 -19.574 -38.886  1.00  1.97           H  
ATOM  12144 2HG  ARG A 769     -38.875 -19.469 -37.526  1.00  1.97           H  
ATOM  12145 1HD  ARG A 769     -39.944 -17.357 -36.865  1.00  1.97           H  
ATOM  12146 2HD  ARG A 769     -41.162 -17.621 -38.139  1.00  1.97           H  
ATOM  12147  HE  ARG A 769     -40.914 -18.995 -35.580  1.00  1.97           H  
ATOM  12148 1HH1 ARG A 769     -42.349 -19.117 -38.813  1.00  1.97           H  
ATOM  12149 2HH1 ARG A 769     -43.615 -20.217 -38.316  1.00  1.97           H  
ATOM  12150 1HH2 ARG A 769     -42.485 -20.354 -34.966  1.00  1.97           H  
ATOM  12151 2HH2 ARG A 769     -43.704 -20.934 -36.116  1.00  1.97           H  
ATOM  12152  N   SER A 770     -35.952 -16.904 -40.437  1.00  2.50           N  
ATOM  12153  CA  SER A 770     -35.348 -15.866 -41.267  1.00  2.50           C  
ATOM  12154  C   SER A 770     -34.528 -16.385 -42.452  1.00  2.50           C  
ATOM  12155  O   SER A 770     -34.604 -15.817 -43.545  1.00  2.50           O  
ATOM  12156  CB  SER A 770     -34.449 -14.997 -40.407  1.00  2.50           C  
ATOM  12157  OG  SER A 770     -35.195 -14.316 -39.431  1.00  2.50           O  
ATOM  12158  H   SER A 770     -35.648 -16.975 -39.469  1.00  2.50           H  
ATOM  12159  HA  SER A 770     -36.153 -15.249 -41.662  1.00  2.50           H  
ATOM  12160 1HB  SER A 770     -33.700 -15.620 -39.927  1.00  2.50           H  
ATOM  12161 2HB  SER A 770     -33.926 -14.283 -41.037  1.00  2.50           H  
ATOM  12162  HG  SER A 770     -35.569 -15.026 -38.861  1.00  2.50           H  
ATOM  12163  N   ALA A 771     -33.737 -17.442 -42.245  1.00  3.08           N  
ATOM  12164  CA  ALA A 771     -32.892 -17.958 -43.323  1.00  3.08           C  
ATOM  12165  C   ALA A 771     -32.340 -19.347 -43.013  1.00  3.08           C  
ATOM  12166  O   ALA A 771     -32.504 -20.260 -43.825  1.00  3.08           O  
ATOM  12167  OXT ALA A 771     -31.411 -19.427 -42.211  1.00  3.08           O  
ATOM  12168  CB  ALA A 771     -31.734 -17.000 -43.586  1.00  3.08           C  
ATOM  12169  H   ALA A 771     -33.704 -17.864 -41.312  1.00  3.08           H  
ATOM  12170  HA  ALA A 771     -33.505 -18.036 -44.220  1.00  3.08           H  
ATOM  12171 1HB  ALA A 771     -31.130 -17.380 -44.410  1.00  3.08           H  
ATOM  12172 2HB  ALA A 771     -32.112 -16.013 -43.846  1.00  3.08           H  
ATOM  12173 3HB  ALA A 771     -31.119 -16.926 -42.689  1.00  3.08           H  
TER   12174
ENDMDL

REMARK ID 75978 MODEL 5 2021-05-15_00000144_1_11
PFRMAT TS
TARGET 2021-05-15_00000144_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.631   0.829  -2.495  1.00  7.35           N  
ATOM      2  CA  MET A   1       3.200   1.059  -2.341  1.00  7.35           C  
ATOM      3  C   MET A   1       2.881   2.471  -1.876  1.00  7.35           C  
ATOM      4  O   MET A   1       3.206   2.865  -0.758  1.00  7.35           O  
ATOM      5  CB  MET A   1       2.598   0.047  -1.372  1.00  7.35           C  
ATOM      6  CG  MET A   1       1.108   0.223  -1.134  1.00  7.35           C  
ATOM      7  SD  MET A   1       0.416  -1.037  -0.075  1.00  7.35           S  
ATOM      8  CE  MET A   1       1.301  -0.660   1.420  1.00  7.35           C  
ATOM      9 1H   MET A   1       4.990   0.371  -1.670  1.00  7.35           H  
ATOM     10 2H   MET A   1       4.797   0.246  -3.303  1.00  7.35           H  
ATOM     11 3H   MET A   1       5.099   1.716  -2.618  1.00  7.35           H  
ATOM     12  HA  MET A   1       2.730   0.923  -3.315  1.00  7.35           H  
ATOM     13 1HB  MET A   1       2.766  -0.963  -1.745  1.00  7.35           H  
ATOM     14 2HB  MET A   1       3.097   0.131  -0.408  1.00  7.35           H  
ATOM     15 1HG  MET A   1       0.951   1.182  -0.648  1.00  7.35           H  
ATOM     16 2HG  MET A   1       0.570   0.221  -2.085  1.00  7.35           H  
ATOM     17 1HE  MET A   1       0.987  -1.336   2.214  1.00  7.35           H  
ATOM     18 2HE  MET A   1       2.372  -0.777   1.247  1.00  7.35           H  
ATOM     19 3HE  MET A   1       1.106   0.351   1.702  1.00  7.35           H  
ATOM     20  N   ASP A   2       2.216   3.227  -2.748  1.00  7.45           N  
ATOM     21  CA  ASP A   2       1.802   4.606  -2.466  1.00  7.45           C  
ATOM     22  C   ASP A   2       0.373   4.696  -1.913  1.00  7.45           C  
ATOM     23  O   ASP A   2      -0.211   5.775  -1.833  1.00  7.45           O  
ATOM     24  CB  ASP A   2       1.868   5.424  -3.762  1.00  7.45           C  
ATOM     25  CG  ASP A   2       0.866   4.920  -4.843  1.00  7.45           C  
ATOM     26  OD1 ASP A   2       0.182   3.934  -4.585  1.00  7.45           O  
ATOM     27  OD2 ASP A   2       0.778   5.519  -5.884  1.00  7.45           O  
ATOM     28  H   ASP A   2       1.991   2.845  -3.657  1.00  7.45           H  
ATOM     29  HA  ASP A   2       2.484   5.031  -1.729  1.00  7.45           H  
ATOM     30 1HB  ASP A   2       1.651   6.470  -3.542  1.00  7.45           H  
ATOM     31 2HB  ASP A   2       2.879   5.380  -4.170  1.00  7.45           H  
ATOM     32  N   TYR A   3      -0.210   3.537  -1.621  1.00  7.62           N  
ATOM     33  CA  TYR A   3      -1.587   3.310  -1.152  1.00  7.62           C  
ATOM     34  C   TYR A   3      -2.687   3.676  -2.169  1.00  7.62           C  
ATOM     35  O   TYR A   3      -3.791   3.136  -2.099  1.00  7.62           O  
ATOM     36  CB  TYR A   3      -1.825   4.042   0.168  1.00  7.62           C  
ATOM     37  CG  TYR A   3      -0.980   3.513   1.297  1.00  7.62           C  
ATOM     38  CD1 TYR A   3       0.197   4.147   1.654  1.00  7.62           C  
ATOM     39  CD2 TYR A   3      -1.407   2.397   1.997  1.00  7.62           C  
ATOM     40  CE1 TYR A   3       0.952   3.657   2.699  1.00  7.62           C  
ATOM     41  CE2 TYR A   3      -0.662   1.913   3.046  1.00  7.62           C  
ATOM     42  CZ  TYR A   3       0.518   2.536   3.397  1.00  7.62           C  
ATOM     43  OH  TYR A   3       1.268   2.045   4.440  1.00  7.62           O  
ATOM     44  H   TYR A   3       0.365   2.724  -1.745  1.00  7.62           H  
ATOM     45  HA  TYR A   3      -1.688   2.243  -0.949  1.00  7.62           H  
ATOM     46 1HB  TYR A   3      -1.629   5.105   0.058  1.00  7.62           H  
ATOM     47 2HB  TYR A   3      -2.874   3.936   0.451  1.00  7.62           H  
ATOM     48  HD1 TYR A   3       0.530   5.030   1.107  1.00  7.62           H  
ATOM     49  HD2 TYR A   3      -2.338   1.901   1.718  1.00  7.62           H  
ATOM     50  HE1 TYR A   3       1.883   4.150   2.978  1.00  7.62           H  
ATOM     51  HE2 TYR A   3      -0.999   1.035   3.595  1.00  7.62           H  
ATOM     52  HH  TYR A   3       0.840   1.265   4.802  1.00  7.62           H  
ATOM     53  N   LYS A   4      -2.365   4.469  -3.192  1.00  7.89           N  
ATOM     54  CA  LYS A   4      -3.320   4.776  -4.245  1.00  7.89           C  
ATOM     55  C   LYS A   4      -3.486   3.519  -5.057  1.00  7.89           C  
ATOM     56  O   LYS A   4      -4.600   3.090  -5.347  1.00  7.89           O  
ATOM     57  CB  LYS A   4      -2.847   5.921  -5.136  1.00  7.89           C  
ATOM     58  CG  LYS A   4      -3.830   6.302  -6.263  1.00  7.89           C  
ATOM     59  CD  LYS A   4      -5.162   6.831  -5.719  1.00  7.89           C  
ATOM     60  CE  LYS A   4      -6.007   7.506  -6.831  1.00  7.89           C  
ATOM     61  NZ  LYS A   4      -6.547   6.526  -7.856  1.00  7.89           N  
ATOM     62  H   LYS A   4      -1.438   4.887  -3.227  1.00  7.89           H  
ATOM     63  HA  LYS A   4      -4.284   5.034  -3.802  1.00  7.89           H  
ATOM     64 1HB  LYS A   4      -2.647   6.802  -4.528  1.00  7.89           H  
ATOM     65 2HB  LYS A   4      -1.906   5.637  -5.611  1.00  7.89           H  
ATOM     66 1HG  LYS A   4      -3.375   7.065  -6.891  1.00  7.89           H  
ATOM     67 2HG  LYS A   4      -4.029   5.420  -6.883  1.00  7.89           H  
ATOM     68 1HD  LYS A   4      -5.736   5.992  -5.315  1.00  7.89           H  
ATOM     69 2HD  LYS A   4      -4.979   7.546  -4.920  1.00  7.89           H  
ATOM     70 1HE  LYS A   4      -6.844   8.027  -6.372  1.00  7.89           H  
ATOM     71 2HE  LYS A   4      -5.379   8.232  -7.345  1.00  7.89           H  
ATOM     72 1HZ  LYS A   4      -7.078   7.008  -8.549  1.00  7.89           H  
ATOM     73 2HZ  LYS A   4      -5.816   5.984  -8.329  1.00  7.89           H  
ATOM     74 3HZ  LYS A   4      -7.149   5.817  -7.428  1.00  7.89           H  
ATOM     75  N   ASP A   5      -2.356   2.879  -5.357  1.00  8.28           N  
ATOM     76  CA  ASP A   5      -2.343   1.655  -6.133  1.00  8.28           C  
ATOM     77  C   ASP A   5      -3.146   0.569  -5.424  1.00  8.28           C  
ATOM     78  O   ASP A   5      -3.812  -0.240  -6.066  1.00  8.28           O  
ATOM     79  CB  ASP A   5      -0.884   1.207  -6.318  1.00  8.28           C  
ATOM     80  CG  ASP A   5      -0.653   0.050  -7.311  1.00  8.28           C  
ATOM     81  OD1 ASP A   5      -0.913   0.230  -8.480  1.00  8.28           O  
ATOM     82  OD2 ASP A   5      -0.200  -1.019  -6.897  1.00  8.28           O  
ATOM     83  H   ASP A   5      -1.457   3.292  -5.074  1.00  8.28           H  
ATOM     84  HA  ASP A   5      -2.796   1.853  -7.106  1.00  8.28           H  
ATOM     85 1HB  ASP A   5      -0.288   2.072  -6.634  1.00  8.28           H  
ATOM     86 2HB  ASP A   5      -0.492   0.903  -5.350  1.00  8.28           H  
ATOM     87  N   ASP A   6      -3.134   0.578  -4.089  1.00  8.82           N  
ATOM     88  CA  ASP A   6      -3.855  -0.431  -3.335  1.00  8.82           C  
ATOM     89  C   ASP A   6      -5.355  -0.119  -3.410  1.00  8.82           C  
ATOM     90  O   ASP A   6      -6.160  -0.998  -3.724  1.00  8.82           O  
ATOM     91  CB  ASP A   6      -3.331  -0.483  -1.888  1.00  8.82           C  
ATOM     92  CG  ASP A   6      -3.748  -1.751  -1.106  1.00  8.82           C  
ATOM     93  OD1 ASP A   6      -3.392  -2.818  -1.546  1.00  8.82           O  
ATOM     94  OD2 ASP A   6      -4.389  -1.646  -0.070  1.00  8.82           O  
ATOM     95  H   ASP A   6      -2.606   1.287  -3.607  1.00  8.82           H  
ATOM     96  HA  ASP A   6      -3.683  -1.404  -3.797  1.00  8.82           H  
ATOM     97 1HB  ASP A   6      -2.242  -0.422  -1.898  1.00  8.82           H  
ATOM     98 2HB  ASP A   6      -3.698   0.394  -1.349  1.00  8.82           H  
ATOM     99  N   ASP A   7      -5.745   1.149  -3.204  1.00  9.48           N  
ATOM    100  CA  ASP A   7      -7.167   1.492  -3.311  1.00  9.48           C  
ATOM    101  C   ASP A   7      -7.716   1.217  -4.714  1.00  9.48           C  
ATOM    102  O   ASP A   7      -8.848   0.732  -4.871  1.00  9.48           O  
ATOM    103  CB  ASP A   7      -7.420   2.971  -2.971  1.00  9.48           C  
ATOM    104  CG  ASP A   7      -7.353   3.332  -1.470  1.00  9.48           C  
ATOM    105  OD1 ASP A   7      -7.374   2.446  -0.647  1.00  9.48           O  
ATOM    106  OD2 ASP A   7      -7.315   4.508  -1.171  1.00  9.48           O  
ATOM    107  H   ASP A   7      -5.065   1.867  -2.951  1.00  9.48           H  
ATOM    108  HA  ASP A   7      -7.721   0.876  -2.603  1.00  9.48           H  
ATOM    109 1HB  ASP A   7      -6.668   3.573  -3.494  1.00  9.48           H  
ATOM    110 2HB  ASP A   7      -8.391   3.268  -3.362  1.00  9.48           H  
ATOM    111  N   ASP A   8      -6.911   1.496  -5.746  1.00 10.24           N  
ATOM    112  CA  ASP A   8      -7.385   1.277  -7.103  1.00 10.24           C  
ATOM    113  C   ASP A   8      -7.502  -0.206  -7.412  1.00 10.24           C  
ATOM    114  O   ASP A   8      -8.493  -0.641  -8.000  1.00 10.24           O  
ATOM    115  CB  ASP A   8      -6.464   1.949  -8.124  1.00 10.24           C  
ATOM    116  CG  ASP A   8      -6.567   3.492  -8.121  1.00 10.24           C  
ATOM    117  OD1 ASP A   8      -7.476   4.037  -7.516  1.00 10.24           O  
ATOM    118  OD2 ASP A   8      -5.742   4.157  -8.733  1.00 10.24           O  
ATOM    119  H   ASP A   8      -5.987   1.895  -5.582  1.00 10.24           H  
ATOM    120  HA  ASP A   8      -8.374   1.721  -7.195  1.00 10.24           H  
ATOM    121 1HB  ASP A   8      -5.429   1.671  -7.900  1.00 10.24           H  
ATOM    122 2HB  ASP A   8      -6.695   1.577  -9.122  1.00 10.24           H  
ATOM    123  N   LYS A   9      -6.536  -1.008  -6.973  1.00 10.99           N  
ATOM    124  CA  LYS A   9      -6.624  -2.433  -7.235  1.00 10.99           C  
ATOM    125  C   LYS A   9      -7.761  -3.069  -6.468  1.00 10.99           C  
ATOM    126  O   LYS A   9      -8.481  -3.903  -7.018  1.00 10.99           O  
ATOM    127  CB  LYS A   9      -5.282  -3.091  -6.975  1.00 10.99           C  
ATOM    128  CG  LYS A   9      -4.274  -2.721  -8.060  1.00 10.99           C  
ATOM    129  CD  LYS A   9      -2.888  -3.233  -7.798  1.00 10.99           C  
ATOM    130  CE  LYS A   9      -1.989  -2.917  -8.993  1.00 10.99           C  
ATOM    131  NZ  LYS A   9      -0.552  -3.151  -8.701  1.00 10.99           N  
ATOM    132  H   LYS A   9      -5.716  -0.638  -6.487  1.00 10.99           H  
ATOM    133  HA  LYS A   9      -6.845  -2.567  -8.283  1.00 10.99           H  
ATOM    134 1HB  LYS A   9      -4.892  -2.767  -6.004  1.00 10.99           H  
ATOM    135 2HB  LYS A   9      -5.396  -4.173  -6.954  1.00 10.99           H  
ATOM    136 1HG  LYS A   9      -4.617  -3.098  -9.018  1.00 10.99           H  
ATOM    137 2HG  LYS A   9      -4.219  -1.634  -8.125  1.00 10.99           H  
ATOM    138 1HD  LYS A   9      -2.476  -2.723  -6.919  1.00 10.99           H  
ATOM    139 2HD  LYS A   9      -2.902  -4.304  -7.612  1.00 10.99           H  
ATOM    140 1HE  LYS A   9      -2.285  -3.556  -9.823  1.00 10.99           H  
ATOM    141 2HE  LYS A   9      -2.130  -1.877  -9.281  1.00 10.99           H  
ATOM    142 1HZ  LYS A   9      -0.004  -2.923  -9.509  1.00 10.99           H  
ATOM    143 2HZ  LYS A   9      -0.292  -2.507  -7.923  1.00 10.99           H  
ATOM    144 3HZ  LYS A   9      -0.387  -4.099  -8.435  1.00 10.99           H  
ATOM    145  N   ARG A  10      -7.985  -2.652  -5.221  1.00 11.59           N  
ATOM    146  CA  ARG A  10      -9.097  -3.212  -4.470  1.00 11.59           C  
ATOM    147  C   ARG A  10     -10.401  -2.872  -5.169  1.00 11.59           C  
ATOM    148  O   ARG A  10     -11.277  -3.731  -5.311  1.00 11.59           O  
ATOM    149  CB  ARG A  10      -9.122  -2.657  -3.058  1.00 11.59           C  
ATOM    150  CG  ARG A  10      -8.020  -3.162  -2.149  1.00 11.59           C  
ATOM    151  CD  ARG A  10      -8.066  -2.502  -0.828  1.00 11.59           C  
ATOM    152  NE  ARG A  10      -6.927  -2.856  -0.030  1.00 11.59           N  
ATOM    153  CZ  ARG A  10      -6.806  -3.913   0.768  1.00 11.59           C  
ATOM    154  NH1 ARG A  10      -7.790  -4.778   0.939  1.00 11.59           N  
ATOM    155  NH2 ARG A  10      -5.653  -4.050   1.373  1.00 11.59           N  
ATOM    156  H   ARG A  10      -7.371  -1.964  -4.783  1.00 11.59           H  
ATOM    157  HA  ARG A  10      -8.986  -4.295  -4.426  1.00 11.59           H  
ATOM    158 1HB  ARG A  10      -9.029  -1.570  -3.103  1.00 11.59           H  
ATOM    159 2HB  ARG A  10     -10.082  -2.886  -2.591  1.00 11.59           H  
ATOM    160 1HG  ARG A  10      -8.147  -4.231  -1.993  1.00 11.59           H  
ATOM    161 2HG  ARG A  10      -7.046  -2.980  -2.594  1.00 11.59           H  
ATOM    162 1HD  ARG A  10      -8.055  -1.419  -0.969  1.00 11.59           H  
ATOM    163 2HD  ARG A  10      -8.968  -2.795  -0.295  1.00 11.59           H  
ATOM    164  HE  ARG A  10      -6.090  -2.259  -0.099  1.00 11.59           H  
ATOM    165 1HH1 ARG A  10      -8.667  -4.643   0.456  1.00 11.59           H  
ATOM    166 2HH1 ARG A  10      -7.665  -5.570   1.550  1.00 11.59           H  
ATOM    167 1HH2 ARG A  10      -4.934  -3.328   1.169  1.00 11.59           H  
ATOM    168 2HH2 ARG A  10      -5.475  -4.821   1.989  1.00 11.59           H  
ATOM    169  N   SER A  11     -10.509  -1.639  -5.679  1.00 11.94           N  
ATOM    170  CA  SER A  11     -11.721  -1.228  -6.359  1.00 11.94           C  
ATOM    171  C   SER A  11     -11.936  -2.080  -7.603  1.00 11.94           C  
ATOM    172  O   SER A  11     -13.044  -2.571  -7.841  1.00 11.94           O  
ATOM    173  CB  SER A  11     -11.620   0.236  -6.740  1.00 11.94           C  
ATOM    174  OG  SER A  11     -11.543   1.049  -5.594  1.00 11.94           O  
ATOM    175  H   SER A  11      -9.764  -0.952  -5.548  1.00 11.94           H  
ATOM    176  HA  SER A  11     -12.566  -1.369  -5.687  1.00 11.94           H  
ATOM    177 1HB  SER A  11     -10.741   0.395  -7.358  1.00 11.94           H  
ATOM    178 2HB  SER A  11     -12.489   0.513  -7.330  1.00 11.94           H  
ATOM    179  HG  SER A  11     -10.624   0.925  -5.242  1.00 11.94           H  
ATOM    180  N   MET A  12     -10.864  -2.324  -8.366  1.00 12.00           N  
ATOM    181  CA  MET A  12     -10.988  -3.134  -9.567  1.00 12.00           C  
ATOM    182  C   MET A  12     -11.371  -4.559  -9.214  1.00 12.00           C  
ATOM    183  O   MET A  12     -12.211  -5.156  -9.891  1.00 12.00           O  
ATOM    184  CB  MET A  12      -9.695  -3.099 -10.378  1.00 12.00           C  
ATOM    185  CG  MET A  12      -9.425  -1.752 -11.061  1.00 12.00           C  
ATOM    186  SD  MET A  12      -8.022  -1.782 -12.197  1.00 12.00           S  
ATOM    187  CE  MET A  12      -6.649  -1.874 -11.056  1.00 12.00           C  
ATOM    188  H   MET A  12      -9.965  -1.901  -8.128  1.00 12.00           H  
ATOM    189  HA  MET A  12     -11.786  -2.719 -10.179  1.00 12.00           H  
ATOM    190 1HB  MET A  12      -8.855  -3.311  -9.715  1.00 12.00           H  
ATOM    191 2HB  MET A  12      -9.718  -3.877 -11.140  1.00 12.00           H  
ATOM    192 1HG  MET A  12     -10.311  -1.454 -11.619  1.00 12.00           H  
ATOM    193 2HG  MET A  12      -9.237  -0.996 -10.309  1.00 12.00           H  
ATOM    194 1HE  MET A  12      -5.712  -1.884 -11.611  1.00 12.00           H  
ATOM    195 2HE  MET A  12      -6.669  -1.013 -10.385  1.00 12.00           H  
ATOM    196 3HE  MET A  12      -6.735  -2.789 -10.484  1.00 12.00           H  
ATOM    197  N   HIS A  13     -10.831  -5.091  -8.116  1.00 11.77           N  
ATOM    198  CA  HIS A  13     -11.174  -6.446  -7.729  1.00 11.77           C  
ATOM    199  C   HIS A  13     -12.642  -6.532  -7.363  1.00 11.77           C  
ATOM    200  O   HIS A  13     -13.320  -7.480  -7.774  1.00 11.77           O  
ATOM    201  CB  HIS A  13     -10.313  -6.949  -6.565  1.00 11.77           C  
ATOM    202  CG  HIS A  13      -8.901  -7.293  -6.955  1.00 11.77           C  
ATOM    203  ND1 HIS A  13      -8.609  -8.268  -7.891  1.00 11.77           N  
ATOM    204  CD2 HIS A  13      -7.707  -6.817  -6.526  1.00 11.77           C  
ATOM    205  CE1 HIS A  13      -7.298  -8.365  -8.026  1.00 11.77           C  
ATOM    206  NE2 HIS A  13      -6.728  -7.498  -7.210  1.00 11.77           N  
ATOM    207  H   HIS A  13     -10.142  -4.567  -7.576  1.00 11.77           H  
ATOM    208  HA  HIS A  13     -11.007  -7.115  -8.570  1.00 11.77           H  
ATOM    209 1HB  HIS A  13     -10.274  -6.180  -5.792  1.00 11.77           H  
ATOM    210 2HB  HIS A  13     -10.775  -7.832  -6.126  1.00 11.77           H  
ATOM    211  HD2 HIS A  13      -7.550  -6.041  -5.778  1.00 11.77           H  
ATOM    212  HE1 HIS A  13      -6.776  -9.047  -8.696  1.00 11.77           H  
ATOM    213  HE2 HIS A  13      -5.735  -7.357  -7.101  1.00 11.77           H  
ATOM    214  N   HIS A  14     -13.167  -5.516  -6.672  1.00 11.26           N  
ATOM    215  CA  HIS A  14     -14.577  -5.537  -6.314  1.00 11.26           C  
ATOM    216  C   HIS A  14     -15.422  -5.497  -7.582  1.00 11.26           C  
ATOM    217  O   HIS A  14     -16.391  -6.250  -7.705  1.00 11.26           O  
ATOM    218  CB  HIS A  14     -14.944  -4.358  -5.402  1.00 11.26           C  
ATOM    219  CG  HIS A  14     -14.414  -4.475  -3.983  1.00 11.26           C  
ATOM    220  ND1 HIS A  14     -14.778  -5.502  -3.136  1.00 11.26           N  
ATOM    221  CD2 HIS A  14     -13.568  -3.685  -3.271  1.00 11.26           C  
ATOM    222  CE1 HIS A  14     -14.173  -5.343  -1.968  1.00 11.26           C  
ATOM    223  NE2 HIS A  14     -13.435  -4.249  -2.024  1.00 11.26           N  
ATOM    224  H   HIS A  14     -12.569  -4.750  -6.358  1.00 11.26           H  
ATOM    225  HA  HIS A  14     -14.808  -6.460  -5.786  1.00 11.26           H  
ATOM    226 1HB  HIS A  14     -14.553  -3.436  -5.835  1.00 11.26           H  
ATOM    227 2HB  HIS A  14     -16.029  -4.262  -5.357  1.00 11.26           H  
ATOM    228  HD1 HIS A  14     -15.403  -6.252  -3.352  1.00 11.26           H  
ATOM    229  HD2 HIS A  14     -13.035  -2.765  -3.514  1.00 11.26           H  
ATOM    230  HE1 HIS A  14     -14.332  -6.057  -1.160  1.00 11.26           H  
ATOM    231  N   HIS A  15     -15.016  -4.687  -8.564  1.00 10.54           N  
ATOM    232  CA  HIS A  15     -15.781  -4.607  -9.800  1.00 10.54           C  
ATOM    233  C   HIS A  15     -15.740  -5.936 -10.545  1.00 10.54           C  
ATOM    234  O   HIS A  15     -16.767  -6.393 -11.055  1.00 10.54           O  
ATOM    235  CB  HIS A  15     -15.280  -3.473 -10.694  1.00 10.54           C  
ATOM    236  CG  HIS A  15     -15.633  -2.102 -10.177  1.00 10.54           C  
ATOM    237  ND1 HIS A  15     -16.943  -1.694  -9.990  1.00 10.54           N  
ATOM    238  CD2 HIS A  15     -14.859  -1.044  -9.828  1.00 10.54           C  
ATOM    239  CE1 HIS A  15     -16.953  -0.452  -9.539  1.00 10.54           C  
ATOM    240  NE2 HIS A  15     -15.704  -0.034  -9.434  1.00 10.54           N  
ATOM    241  H   HIS A  15     -14.199  -4.087  -8.428  1.00 10.54           H  
ATOM    242  HA  HIS A  15     -16.822  -4.399  -9.568  1.00 10.54           H  
ATOM    243 1HB  HIS A  15     -14.194  -3.537 -10.781  1.00 10.54           H  
ATOM    244 2HB  HIS A  15     -15.697  -3.585 -11.694  1.00 10.54           H  
ATOM    245  HD2 HIS A  15     -13.771  -1.001  -9.855  1.00 10.54           H  
ATOM    246  HE1 HIS A  15     -17.842   0.131  -9.298  1.00 10.54           H  
ATOM    247  HE2 HIS A  15     -15.414   0.879  -9.117  1.00 10.54           H  
ATOM    248  N   HIS A  16     -14.582  -6.600 -10.550  1.00  9.66           N  
ATOM    249  CA  HIS A  16     -14.496  -7.878 -11.234  1.00  9.66           C  
ATOM    250  C   HIS A  16     -15.429  -8.874 -10.560  1.00  9.66           C  
ATOM    251  O   HIS A  16     -16.163  -9.592 -11.238  1.00  9.66           O  
ATOM    252  CB  HIS A  16     -13.061  -8.422 -11.242  1.00  9.66           C  
ATOM    253  CG  HIS A  16     -12.118  -7.683 -12.170  1.00  9.66           C  
ATOM    254  ND1 HIS A  16     -12.340  -7.584 -13.531  1.00  9.66           N  
ATOM    255  CD2 HIS A  16     -10.944  -7.039 -11.936  1.00  9.66           C  
ATOM    256  CE1 HIS A  16     -11.353  -6.901 -14.088  1.00  9.66           C  
ATOM    257  NE2 HIS A  16     -10.495  -6.561 -13.144  1.00  9.66           N  
ATOM    258  H   HIS A  16     -13.754  -6.192 -10.117  1.00  9.66           H  
ATOM    259  HA  HIS A  16     -14.819  -7.764 -12.267  1.00  9.66           H  
ATOM    260 1HB  HIS A  16     -12.653  -8.369 -10.232  1.00  9.66           H  
ATOM    261 2HB  HIS A  16     -13.072  -9.464 -11.531  1.00  9.66           H  
ATOM    262  HD2 HIS A  16     -10.448  -6.923 -10.973  1.00  9.66           H  
ATOM    263  HE1 HIS A  16     -11.262  -6.662 -15.147  1.00  9.66           H  
ATOM    264  HE2 HIS A  16      -9.644  -6.037 -13.283  1.00  9.66           H  
ATOM    265  N   HIS A  17     -15.492  -8.852  -9.227  1.00  8.71           N  
ATOM    266  CA  HIS A  17     -16.369  -9.781  -8.534  1.00  8.71           C  
ATOM    267  C   HIS A  17     -17.830  -9.474  -8.813  1.00  8.71           C  
ATOM    268  O   HIS A  17     -18.616 -10.388  -9.067  1.00  8.71           O  
ATOM    269  CB  HIS A  17     -16.097  -9.792  -7.030  1.00  8.71           C  
ATOM    270  CG  HIS A  17     -14.833 -10.522  -6.655  1.00  8.71           C  
ATOM    271  ND1 HIS A  17     -13.591  -9.965  -6.789  1.00  8.71           N  
ATOM    272  CD2 HIS A  17     -14.637 -11.764  -6.148  1.00  8.71           C  
ATOM    273  CE1 HIS A  17     -12.673 -10.824  -6.387  1.00  8.71           C  
ATOM    274  NE2 HIS A  17     -13.282 -11.930  -5.989  1.00  8.71           N  
ATOM    275  H   HIS A  17     -14.882  -8.228  -8.696  1.00  8.71           H  
ATOM    276  HA  HIS A  17     -16.184 -10.776  -8.895  1.00  8.71           H  
ATOM    277 1HB  HIS A  17     -16.014  -8.762  -6.674  1.00  8.71           H  
ATOM    278 2HB  HIS A  17     -16.933 -10.253  -6.510  1.00  8.71           H  
ATOM    279  HD1 HIS A  17     -13.401  -9.041  -7.161  1.00  8.71           H  
ATOM    280  HD2 HIS A  17     -15.321 -12.569  -5.875  1.00  8.71           H  
ATOM    281  HE1 HIS A  17     -11.616 -10.556  -6.422  1.00  8.71           H  
ATOM    282  N   HIS A  18     -18.190  -8.194  -8.883  1.00  7.70           N  
ATOM    283  CA  HIS A  18     -19.575  -7.829  -9.164  1.00  7.70           C  
ATOM    284  C   HIS A  18     -19.993  -8.371 -10.535  1.00  7.70           C  
ATOM    285  O   HIS A  18     -21.123  -8.834 -10.714  1.00  7.70           O  
ATOM    286  CB  HIS A  18     -19.782  -6.303  -9.123  1.00  7.70           C  
ATOM    287  CG  HIS A  18     -19.737  -5.690  -7.726  1.00  7.70           C  
ATOM    288  ND1 HIS A  18     -20.600  -6.072  -6.721  1.00  7.70           N  
ATOM    289  CD2 HIS A  18     -18.956  -4.710  -7.194  1.00  7.70           C  
ATOM    290  CE1 HIS A  18     -20.345  -5.367  -5.629  1.00  7.70           C  
ATOM    291  NE2 HIS A  18     -19.355  -4.534  -5.889  1.00  7.70           N  
ATOM    292  H   HIS A  18     -17.505  -7.467  -8.683  1.00  7.70           H  
ATOM    293  HA  HIS A  18     -20.228  -8.276  -8.417  1.00  7.70           H  
ATOM    294 1HB  HIS A  18     -19.013  -5.823  -9.730  1.00  7.70           H  
ATOM    295 2HB  HIS A  18     -20.743  -6.060  -9.572  1.00  7.70           H  
ATOM    296  HD1 HIS A  18     -21.317  -6.765  -6.790  1.00  7.70           H  
ATOM    297  HD2 HIS A  18     -18.148  -4.103  -7.600  1.00  7.70           H  
ATOM    298  HE1 HIS A  18     -20.922  -5.526  -4.719  1.00  7.70           H  
ATOM    299  N   ASP A  19     -19.065  -8.357 -11.489  1.00  6.67           N  
ATOM    300  CA  ASP A  19     -19.329  -8.829 -12.839  1.00  6.67           C  
ATOM    301  C   ASP A  19     -19.099 -10.336 -13.070  1.00  6.67           C  
ATOM    302  O   ASP A  19     -19.342 -10.828 -14.176  1.00  6.67           O  
ATOM    303  CB  ASP A  19     -18.478  -8.041 -13.834  1.00  6.67           C  
ATOM    304  CG  ASP A  19     -18.904  -6.569 -13.952  1.00  6.67           C  
ATOM    305  OD1 ASP A  19     -20.004  -6.246 -13.553  1.00  6.67           O  
ATOM    306  OD2 ASP A  19     -18.137  -5.788 -14.463  1.00  6.67           O  
ATOM    307  H   ASP A  19     -18.149  -7.952 -11.279  1.00  6.67           H  
ATOM    308  HA  ASP A  19     -20.374  -8.618 -13.056  1.00  6.67           H  
ATOM    309 1HB  ASP A  19     -17.436  -8.067 -13.493  1.00  6.67           H  
ATOM    310 2HB  ASP A  19     -18.510  -8.513 -14.811  1.00  6.67           H  
ATOM    311  N   TYR A  20     -18.690 -11.096 -12.044  1.00  5.69           N  
ATOM    312  CA  TYR A  20     -18.404 -12.524 -12.249  1.00  5.69           C  
ATOM    313  C   TYR A  20     -19.636 -13.363 -12.564  1.00  5.69           C  
ATOM    314  O   TYR A  20     -19.514 -14.457 -13.106  1.00  5.69           O  
ATOM    315  CB  TYR A  20     -17.664 -13.161 -11.060  1.00  5.69           C  
ATOM    316  CG  TYR A  20     -16.160 -12.872 -10.984  1.00  5.69           C  
ATOM    317  CD1 TYR A  20     -15.473 -12.402 -12.097  1.00  5.69           C  
ATOM    318  CD2 TYR A  20     -15.464 -13.124  -9.803  1.00  5.69           C  
ATOM    319  CE1 TYR A  20     -14.114 -12.165 -12.021  1.00  5.69           C  
ATOM    320  CE2 TYR A  20     -14.106 -12.886  -9.732  1.00  5.69           C  
ATOM    321  CZ  TYR A  20     -13.432 -12.408 -10.831  1.00  5.69           C  
ATOM    322  OH  TYR A  20     -12.073 -12.178 -10.762  1.00  5.69           O  
ATOM    323  H   TYR A  20     -18.550 -10.691 -11.117  1.00  5.69           H  
ATOM    324  HA  TYR A  20     -17.746 -12.602 -13.115  1.00  5.69           H  
ATOM    325 1HB  TYR A  20     -18.120 -12.804 -10.133  1.00  5.69           H  
ATOM    326 2HB  TYR A  20     -17.801 -14.240 -11.090  1.00  5.69           H  
ATOM    327  HD1 TYR A  20     -16.008 -12.211 -13.028  1.00  5.69           H  
ATOM    328  HD2 TYR A  20     -15.994 -13.504  -8.931  1.00  5.69           H  
ATOM    329  HE1 TYR A  20     -13.579 -11.790 -12.893  1.00  5.69           H  
ATOM    330  HE2 TYR A  20     -13.567 -13.079  -8.804  1.00  5.69           H  
ATOM    331  HH  TYR A  20     -11.740 -12.481  -9.912  1.00  5.69           H  
ATOM    332  N   ASP A  21     -20.822 -12.867 -12.234  1.00  4.80           N  
ATOM    333  CA  ASP A  21     -22.047 -13.613 -12.495  1.00  4.80           C  
ATOM    334  C   ASP A  21     -22.641 -13.314 -13.878  1.00  4.80           C  
ATOM    335  O   ASP A  21     -23.710 -13.823 -14.216  1.00  4.80           O  
ATOM    336  CB  ASP A  21     -23.097 -13.321 -11.420  1.00  4.80           C  
ATOM    337  CG  ASP A  21     -22.720 -13.863 -10.037  1.00  4.80           C  
ATOM    338  OD1 ASP A  21     -21.953 -14.794  -9.962  1.00  4.80           O  
ATOM    339  OD2 ASP A  21     -23.212 -13.341  -9.070  1.00  4.80           O  
ATOM    340  H   ASP A  21     -20.869 -11.958 -11.793  1.00  4.80           H  
ATOM    341  HA  ASP A  21     -21.811 -14.677 -12.459  1.00  4.80           H  
ATOM    342 1HB  ASP A  21     -23.243 -12.242 -11.345  1.00  4.80           H  
ATOM    343 2HB  ASP A  21     -24.050 -13.759 -11.718  1.00  4.80           H  
ATOM    344  N   ILE A  22     -21.982 -12.468 -14.671  1.00  4.07           N  
ATOM    345  CA  ILE A  22     -22.518 -12.139 -15.983  1.00  4.07           C  
ATOM    346  C   ILE A  22     -22.144 -13.243 -17.012  1.00  4.07           C  
ATOM    347  O   ILE A  22     -20.950 -13.509 -17.212  1.00  4.07           O  
ATOM    348  CB  ILE A  22     -21.981 -10.778 -16.458  1.00  4.07           C  
ATOM    349  CG1 ILE A  22     -22.398  -9.673 -15.522  1.00  4.07           C  
ATOM    350  CG2 ILE A  22     -22.480 -10.464 -17.812  1.00  4.07           C  
ATOM    351  CD1 ILE A  22     -21.705  -8.374 -15.830  1.00  4.07           C  
ATOM    352  H   ILE A  22     -21.096 -12.048 -14.375  1.00  4.07           H  
ATOM    353  HA  ILE A  22     -23.591 -12.053 -15.870  1.00  4.07           H  
ATOM    354  HB  ILE A  22     -20.890 -10.817 -16.468  1.00  4.07           H  
ATOM    355 1HG1 ILE A  22     -23.473  -9.525 -15.587  1.00  4.07           H  
ATOM    356 2HG1 ILE A  22     -22.146  -9.962 -14.499  1.00  4.07           H  
ATOM    357 1HG2 ILE A  22     -22.063  -9.514 -18.143  1.00  4.07           H  
ATOM    358 2HG2 ILE A  22     -22.176 -11.230 -18.454  1.00  4.07           H  
ATOM    359 3HG2 ILE A  22     -23.561 -10.396 -17.807  1.00  4.07           H  
ATOM    360 1HD1 ILE A  22     -22.020  -7.605 -15.119  1.00  4.07           H  
ATOM    361 2HD1 ILE A  22     -20.636  -8.516 -15.750  1.00  4.07           H  
ATOM    362 3HD1 ILE A  22     -21.946  -8.054 -16.838  1.00  4.07           H  
ATOM    363  N   PRO A  23     -23.113 -13.849 -17.745  1.00  3.51           N  
ATOM    364  CA  PRO A  23     -22.909 -14.945 -18.693  1.00  3.51           C  
ATOM    365  C   PRO A  23     -21.988 -14.578 -19.852  1.00  3.51           C  
ATOM    366  O   PRO A  23     -21.345 -15.442 -20.457  1.00  3.51           O  
ATOM    367  CB  PRO A  23     -24.326 -15.246 -19.176  1.00  3.51           C  
ATOM    368  CG  PRO A  23     -25.112 -13.986 -18.918  1.00  3.51           C  
ATOM    369  CD  PRO A  23     -24.523 -13.412 -17.654  1.00  3.51           C  
ATOM    370  HA  PRO A  23     -22.516 -15.811 -18.146  1.00  3.51           H  
ATOM    371 1HB  PRO A  23     -24.287 -15.518 -20.233  1.00  3.51           H  
ATOM    372 2HB  PRO A  23     -24.722 -16.121 -18.635  1.00  3.51           H  
ATOM    373 1HG  PRO A  23     -25.022 -13.303 -19.778  1.00  3.51           H  
ATOM    374 2HG  PRO A  23     -26.181 -14.224 -18.817  1.00  3.51           H  
ATOM    375 1HD  PRO A  23     -24.640 -12.339 -17.719  1.00  3.51           H  
ATOM    376 2HD  PRO A  23     -25.001 -13.840 -16.753  1.00  3.51           H  
ATOM    377  N   THR A  24     -21.855 -13.283 -20.113  1.00  3.12           N  
ATOM    378  CA  THR A  24     -20.983 -12.817 -21.170  1.00  3.12           C  
ATOM    379  C   THR A  24     -19.531 -13.026 -20.761  1.00  3.12           C  
ATOM    380  O   THR A  24     -18.657 -12.995 -21.606  1.00  3.12           O  
ATOM    381  CB  THR A  24     -21.152 -11.322 -21.435  1.00  3.12           C  
ATOM    382  OG1 THR A  24     -20.794 -10.641 -20.260  1.00  3.12           O  
ATOM    383  CG2 THR A  24     -22.583 -10.961 -21.844  1.00  3.12           C  
ATOM    384  H   THR A  24     -22.391 -12.610 -19.593  1.00  3.12           H  
ATOM    385  HA  THR A  24     -21.181 -13.385 -22.080  1.00  3.12           H  
ATOM    386  HB  THR A  24     -20.479 -11.017 -22.212  1.00  3.12           H  
ATOM    387  HG1 THR A  24     -19.891 -10.897 -20.024  1.00  3.12           H  
ATOM    388 1HG2 THR A  24     -22.653  -9.882 -22.013  1.00  3.12           H  
ATOM    389 2HG2 THR A  24     -22.838 -11.484 -22.764  1.00  3.12           H  
ATOM    390 3HG2 THR A  24     -23.274 -11.251 -21.053  1.00  3.12           H  
ATOM    391  N   THR A  25     -19.258 -13.236 -19.465  1.00  2.90           N  
ATOM    392  CA  THR A  25     -17.883 -13.465 -19.059  1.00  2.90           C  
ATOM    393  C   THR A  25     -17.700 -14.972 -18.867  1.00  2.90           C  
ATOM    394  O   THR A  25     -16.626 -15.526 -19.124  1.00  2.90           O  
ATOM    395  CB  THR A  25     -17.553 -12.717 -17.749  1.00  2.90           C  
ATOM    396  OG1 THR A  25     -18.329 -13.239 -16.668  1.00  2.90           O  
ATOM    397  CG2 THR A  25     -17.915 -11.240 -17.906  1.00  2.90           C  
ATOM    398  H   THR A  25     -19.996 -13.258 -18.766  1.00  2.90           H  
ATOM    399  HA  THR A  25     -17.211 -13.122 -19.842  1.00  2.90           H  
ATOM    400  HB  THR A  25     -16.493 -12.813 -17.519  1.00  2.90           H  
ATOM    401  HG1 THR A  25     -19.263 -13.345 -16.939  1.00  2.90           H  
ATOM    402 1HG2 THR A  25     -17.693 -10.710 -16.977  1.00  2.90           H  
ATOM    403 2HG2 THR A  25     -17.339 -10.807 -18.722  1.00  2.90           H  
ATOM    404 3HG2 THR A  25     -18.980 -11.153 -18.123  1.00  2.90           H  
ATOM    405  N   GLU A  26     -18.801 -15.669 -18.552  1.00  2.84           N  
ATOM    406  CA  GLU A  26     -18.736 -17.123 -18.348  1.00  2.84           C  
ATOM    407  C   GLU A  26     -18.282 -17.830 -19.623  1.00  2.84           C  
ATOM    408  O   GLU A  26     -17.516 -18.789 -19.573  1.00  2.84           O  
ATOM    409  CB  GLU A  26     -20.092 -17.704 -17.924  1.00  2.84           C  
ATOM    410  CG  GLU A  26     -20.568 -17.339 -16.510  1.00  2.84           C  
ATOM    411  CD  GLU A  26     -21.945 -17.916 -16.189  1.00  2.84           C  
ATOM    412  OE1 GLU A  26     -22.621 -18.329 -17.103  1.00  2.84           O  
ATOM    413  OE2 GLU A  26     -22.305 -17.958 -15.036  1.00  2.84           O  
ATOM    414  H   GLU A  26     -19.660 -15.157 -18.365  1.00  2.84           H  
ATOM    415  HA  GLU A  26     -18.006 -17.329 -17.566  1.00  2.84           H  
ATOM    416 1HB  GLU A  26     -20.852 -17.391 -18.633  1.00  2.84           H  
ATOM    417 2HB  GLU A  26     -20.041 -18.791 -17.977  1.00  2.84           H  
ATOM    418 1HG  GLU A  26     -19.849 -17.708 -15.782  1.00  2.84           H  
ATOM    419 2HG  GLU A  26     -20.606 -16.249 -16.424  1.00  2.84           H  
ATOM    420  N   ASN A  27     -18.715 -17.310 -20.771  1.00  2.95           N  
ATOM    421  CA  ASN A  27     -18.355 -17.891 -22.062  1.00  2.95           C  
ATOM    422  C   ASN A  27     -17.112 -17.233 -22.690  1.00  2.95           C  
ATOM    423  O   ASN A  27     -16.813 -17.470 -23.856  1.00  2.95           O  
ATOM    424  CB  ASN A  27     -19.522 -17.788 -23.029  1.00  2.95           C  
ATOM    425  CG  ASN A  27     -20.687 -18.677 -22.711  1.00  2.95           C  
ATOM    426  OD1 ASN A  27     -20.537 -19.843 -22.329  1.00  2.95           O  
ATOM    427  ND2 ASN A  27     -21.868 -18.132 -22.852  1.00  2.95           N  
ATOM    428  H   ASN A  27     -19.374 -16.528 -20.729  1.00  2.95           H  
ATOM    429  HA  ASN A  27     -18.118 -18.946 -21.912  1.00  2.95           H  
ATOM    430 1HB  ASN A  27     -19.876 -16.755 -23.047  1.00  2.95           H  
ATOM    431 2HB  ASN A  27     -19.171 -18.043 -24.030  1.00  2.95           H  
ATOM    432 1HD2 ASN A  27     -22.696 -18.658 -22.655  1.00  2.95           H  
ATOM    433 2HD2 ASN A  27     -21.944 -17.178 -23.146  1.00  2.95           H  
ATOM    434  N   LEU A  28     -16.408 -16.378 -21.945  1.00  3.24           N  
ATOM    435  CA  LEU A  28     -15.191 -15.750 -22.463  1.00  3.24           C  
ATOM    436  C   LEU A  28     -13.914 -16.035 -21.665  1.00  3.24           C  
ATOM    437  O   LEU A  28     -12.830 -16.054 -22.244  1.00  3.24           O  
ATOM    438  CB  LEU A  28     -15.335 -14.241 -22.567  1.00  3.24           C  
ATOM    439  CG  LEU A  28     -16.356 -13.669 -23.518  1.00  3.24           C  
ATOM    440  CD1 LEU A  28     -16.311 -12.154 -23.337  1.00  3.24           C  
ATOM    441  CD2 LEU A  28     -16.059 -14.072 -24.957  1.00  3.24           C  
ATOM    442  H   LEU A  28     -16.680 -16.189 -20.985  1.00  3.24           H  
ATOM    443  HA  LEU A  28     -15.027 -16.130 -23.470  1.00  3.24           H  
ATOM    444 1HB  LEU A  28     -15.628 -13.890 -21.592  1.00  3.24           H  
ATOM    445 2HB  LEU A  28     -14.368 -13.812 -22.807  1.00  3.24           H  
ATOM    446  HG  LEU A  28     -17.342 -14.029 -23.268  1.00  3.24           H  
ATOM    447 1HD1 LEU A  28     -17.018 -11.693 -23.983  1.00  3.24           H  
ATOM    448 2HD1 LEU A  28     -16.544 -11.899 -22.306  1.00  3.24           H  
ATOM    449 3HD1 LEU A  28     -15.324 -11.787 -23.576  1.00  3.24           H  
ATOM    450 1HD2 LEU A  28     -16.803 -13.625 -25.609  1.00  3.24           H  
ATOM    451 2HD2 LEU A  28     -15.081 -13.727 -25.251  1.00  3.24           H  
ATOM    452 3HD2 LEU A  28     -16.097 -15.159 -25.050  1.00  3.24           H  
ATOM    453  N   TYR A  29     -14.025 -16.200 -20.341  1.00  3.70           N  
ATOM    454  CA  TYR A  29     -12.828 -16.339 -19.498  1.00  3.70           C  
ATOM    455  C   TYR A  29     -12.800 -17.698 -18.770  1.00  3.70           C  
ATOM    456  O   TYR A  29     -13.840 -18.325 -18.571  1.00  3.70           O  
ATOM    457  CB  TYR A  29     -12.768 -15.150 -18.531  1.00  3.70           C  
ATOM    458  CG  TYR A  29     -12.719 -13.805 -19.296  1.00  3.70           C  
ATOM    459  CD1 TYR A  29     -13.901 -13.116 -19.540  1.00  3.70           C  
ATOM    460  CD2 TYR A  29     -11.524 -13.303 -19.792  1.00  3.70           C  
ATOM    461  CE1 TYR A  29     -13.902 -11.937 -20.275  1.00  3.70           C  
ATOM    462  CE2 TYR A  29     -11.519 -12.118 -20.532  1.00  3.70           C  
ATOM    463  CZ  TYR A  29     -12.709 -11.438 -20.782  1.00  3.70           C  
ATOM    464  OH  TYR A  29     -12.715 -10.269 -21.556  1.00  3.70           O  
ATOM    465  H   TYR A  29     -14.944 -16.168 -19.907  1.00  3.70           H  
ATOM    466  HA  TYR A  29     -11.945 -16.304 -20.136  1.00  3.70           H  
ATOM    467 1HB  TYR A  29     -13.649 -15.152 -17.885  1.00  3.70           H  
ATOM    468 2HB  TYR A  29     -11.882 -15.227 -17.899  1.00  3.70           H  
ATOM    469  HD1 TYR A  29     -14.836 -13.517 -19.161  1.00  3.70           H  
ATOM    470  HD2 TYR A  29     -10.591 -13.842 -19.617  1.00  3.70           H  
ATOM    471  HE1 TYR A  29     -14.841 -11.417 -20.468  1.00  3.70           H  
ATOM    472  HE2 TYR A  29     -10.578 -11.735 -20.934  1.00  3.70           H  
ATOM    473  HH  TYR A  29     -13.593  -9.869 -21.518  1.00  3.70           H  
ATOM    474  N   PHE A  30     -11.594 -18.174 -18.410  1.00  4.32           N  
ATOM    475  CA  PHE A  30     -11.430 -19.497 -17.786  1.00  4.32           C  
ATOM    476  C   PHE A  30     -10.422 -19.504 -16.642  1.00  4.32           C  
ATOM    477  O   PHE A  30     -10.253 -20.511 -15.950  1.00  4.32           O  
ATOM    478  CB  PHE A  30     -10.891 -20.474 -18.823  1.00  4.32           C  
ATOM    479  CG  PHE A  30      -9.452 -20.169 -19.201  1.00  4.32           C  
ATOM    480  CD1 PHE A  30      -8.392 -20.749 -18.495  1.00  4.32           C  
ATOM    481  CD2 PHE A  30      -9.153 -19.279 -20.206  1.00  4.32           C  
ATOM    482  CE1 PHE A  30      -7.073 -20.454 -18.807  1.00  4.32           C  
ATOM    483  CE2 PHE A  30      -7.843 -18.977 -20.508  1.00  4.32           C  
ATOM    484  CZ  PHE A  30      -6.797 -19.567 -19.812  1.00  4.32           C  
ATOM    485  H   PHE A  30     -10.766 -17.603 -18.560  1.00  4.32           H  
ATOM    486  HA  PHE A  30     -12.396 -19.831 -17.409  1.00  4.32           H  
ATOM    487 1HB  PHE A  30     -10.951 -21.495 -18.452  1.00  4.32           H  
ATOM    488 2HB  PHE A  30     -11.496 -20.402 -19.722  1.00  4.32           H  
ATOM    489  HD1 PHE A  30      -8.617 -21.445 -17.688  1.00  4.32           H  
ATOM    490  HD2 PHE A  30      -9.968 -18.801 -20.763  1.00  4.32           H  
ATOM    491  HE1 PHE A  30      -6.261 -20.919 -18.255  1.00  4.32           H  
ATOM    492  HE2 PHE A  30      -7.633 -18.265 -21.299  1.00  4.32           H  
ATOM    493  HZ  PHE A  30      -5.760 -19.324 -20.063  1.00  4.32           H  
ATOM    494  N   GLN A  31      -9.693 -18.411 -16.515  1.00  5.03           N  
ATOM    495  CA  GLN A  31      -8.559 -18.318 -15.609  1.00  5.03           C  
ATOM    496  C   GLN A  31      -8.911 -18.583 -14.151  1.00  5.03           C  
ATOM    497  O   GLN A  31      -9.976 -18.184 -13.675  1.00  5.03           O  
ATOM    498  CB  GLN A  31      -7.913 -16.945 -15.759  1.00  5.03           C  
ATOM    499  CG  GLN A  31      -7.211 -16.726 -17.104  1.00  5.03           C  
ATOM    500  CD  GLN A  31      -8.125 -16.235 -18.246  1.00  5.03           C  
ATOM    501  OE1 GLN A  31      -9.341 -16.482 -18.311  1.00  5.03           O  
ATOM    502  NE2 GLN A  31      -7.510 -15.513 -19.177  1.00  5.03           N  
ATOM    503  H   GLN A  31      -9.918 -17.619 -17.091  1.00  5.03           H  
ATOM    504  HA  GLN A  31      -7.829 -19.070 -15.911  1.00  5.03           H  
ATOM    505 1HB  GLN A  31      -8.673 -16.173 -15.644  1.00  5.03           H  
ATOM    506 2HB  GLN A  31      -7.179 -16.802 -14.965  1.00  5.03           H  
ATOM    507 1HG  GLN A  31      -6.424 -15.986 -16.963  1.00  5.03           H  
ATOM    508 2HG  GLN A  31      -6.772 -17.673 -17.412  1.00  5.03           H  
ATOM    509 1HE2 GLN A  31      -8.022 -15.156 -19.964  1.00  5.03           H  
ATOM    510 2HE2 GLN A  31      -6.530 -15.328 -19.100  1.00  5.03           H  
ATOM    511  N   GLY A  32      -7.986 -19.227 -13.436  1.00  5.71           N  
ATOM    512  CA  GLY A  32      -8.175 -19.523 -12.019  1.00  5.71           C  
ATOM    513  C   GLY A  32      -6.982 -20.261 -11.405  1.00  5.71           C  
ATOM    514  O   GLY A  32      -6.008 -20.592 -12.092  1.00  5.71           O  
ATOM    515  H   GLY A  32      -7.139 -19.525 -13.894  1.00  5.71           H  
ATOM    516 1HA  GLY A  32      -8.344 -18.590 -11.479  1.00  5.71           H  
ATOM    517 2HA  GLY A  32      -9.077 -20.122 -11.899  1.00  5.71           H  
ATOM    518  N   ALA A  33      -7.094 -20.564 -10.110  1.00  6.23           N  
ATOM    519  CA  ALA A  33      -6.024 -21.222  -9.355  1.00  6.23           C  
ATOM    520  C   ALA A  33      -5.617 -22.563  -9.935  1.00  6.23           C  
ATOM    521  O   ALA A  33      -4.440 -22.910  -9.926  1.00  6.23           O  
ATOM    522  CB  ALA A  33      -6.455 -21.436  -7.921  1.00  6.23           C  
ATOM    523  H   ALA A  33      -7.935 -20.288  -9.620  1.00  6.23           H  
ATOM    524  HA  ALA A  33      -5.156 -20.564  -9.369  1.00  6.23           H  
ATOM    525 1HB  ALA A  33      -5.634 -21.892  -7.364  1.00  6.23           H  
ATOM    526 2HB  ALA A  33      -6.714 -20.480  -7.469  1.00  6.23           H  
ATOM    527 3HB  ALA A  33      -7.320 -22.098  -7.894  1.00  6.23           H  
ATOM    528  N   MET A  34      -6.569 -23.303 -10.486  1.00  6.48           N  
ATOM    529  CA  MET A  34      -6.252 -24.619 -11.017  1.00  6.48           C  
ATOM    530  C   MET A  34      -5.294 -24.555 -12.193  1.00  6.48           C  
ATOM    531  O   MET A  34      -4.600 -25.523 -12.479  1.00  6.48           O  
ATOM    532  CB  MET A  34      -7.521 -25.348 -11.419  1.00  6.48           C  
ATOM    533  CG  MET A  34      -8.387 -25.747 -10.245  1.00  6.48           C  
ATOM    534  SD  MET A  34      -7.488 -26.772  -9.066  1.00  6.48           S  
ATOM    535  CE  MET A  34      -7.177 -28.228 -10.064  1.00  6.48           C  
ATOM    536  H   MET A  34      -7.519 -22.964 -10.507  1.00  6.48           H  
ATOM    537  HA  MET A  34      -5.760 -25.191 -10.230  1.00  6.48           H  
ATOM    538 1HB  MET A  34      -8.111 -24.713 -12.079  1.00  6.48           H  
ATOM    539 2HB  MET A  34      -7.262 -26.249 -11.976  1.00  6.48           H  
ATOM    540 1HG  MET A  34      -8.742 -24.855  -9.731  1.00  6.48           H  
ATOM    541 2HG  MET A  34      -9.253 -26.306 -10.601  1.00  6.48           H  
ATOM    542 1HE  MET A  34      -6.627 -28.963  -9.475  1.00  6.48           H  
ATOM    543 2HE  MET A  34      -8.127 -28.658 -10.387  1.00  6.48           H  
ATOM    544 3HE  MET A  34      -6.588 -27.950 -10.940  1.00  6.48           H  
ATOM    545  N   VAL A  35      -5.261 -23.419 -12.878  1.00  6.43           N  
ATOM    546  CA  VAL A  35      -4.395 -23.229 -14.019  1.00  6.43           C  
ATOM    547  C   VAL A  35      -3.025 -22.832 -13.466  1.00  6.43           C  
ATOM    548  O   VAL A  35      -1.978 -23.364 -13.849  1.00  6.43           O  
ATOM    549  CB  VAL A  35      -4.968 -22.105 -14.896  1.00  6.43           C  
ATOM    550  CG1 VAL A  35      -4.075 -21.834 -16.013  1.00  6.43           C  
ATOM    551  CG2 VAL A  35      -6.365 -22.466 -15.365  1.00  6.43           C  
ATOM    552  H   VAL A  35      -5.821 -22.628 -12.573  1.00  6.43           H  
ATOM    553  HA  VAL A  35      -4.319 -24.157 -14.585  1.00  6.43           H  
ATOM    554  HB  VAL A  35      -5.013 -21.196 -14.305  1.00  6.43           H  
ATOM    555 1HG1 VAL A  35      -4.480 -21.011 -16.589  1.00  6.43           H  
ATOM    556 2HG1 VAL A  35      -3.109 -21.572 -15.620  1.00  6.43           H  
ATOM    557 3HG1 VAL A  35      -3.991 -22.718 -16.639  1.00  6.43           H  
ATOM    558 1HG2 VAL A  35      -6.770 -21.651 -15.958  1.00  6.43           H  
ATOM    559 2HG2 VAL A  35      -6.327 -23.371 -15.966  1.00  6.43           H  
ATOM    560 3HG2 VAL A  35      -7.005 -22.630 -14.495  1.00  6.43           H  
ATOM    561  N   ALA A  36      -3.064 -21.890 -12.522  1.00  6.18           N  
ATOM    562  CA  ALA A  36      -1.883 -21.343 -11.856  1.00  6.18           C  
ATOM    563  C   ALA A  36      -1.067 -22.405 -11.108  1.00  6.18           C  
ATOM    564  O   ALA A  36       0.151 -22.285 -10.981  1.00  6.18           O  
ATOM    565  CB  ALA A  36      -2.303 -20.268 -10.875  1.00  6.18           C  
ATOM    566  H   ALA A  36      -3.980 -21.517 -12.260  1.00  6.18           H  
ATOM    567  HA  ALA A  36      -1.245 -20.903 -12.622  1.00  6.18           H  
ATOM    568 1HB  ALA A  36      -1.420 -19.837 -10.409  1.00  6.18           H  
ATOM    569 2HB  ALA A  36      -2.859 -19.492 -11.399  1.00  6.18           H  
ATOM    570 3HB  ALA A  36      -2.931 -20.714 -10.113  1.00  6.18           H  
ATOM    571  N   ASN A  37      -1.741 -23.446 -10.630  1.00  5.86           N  
ATOM    572  CA  ASN A  37      -1.134 -24.510  -9.840  1.00  5.86           C  
ATOM    573  C   ASN A  37      -0.272 -25.529 -10.607  1.00  5.86           C  
ATOM    574  O   ASN A  37       0.334 -26.399  -9.980  1.00  5.86           O  
ATOM    575  CB  ASN A  37      -2.217 -25.254  -9.079  1.00  5.86           C  
ATOM    576  CG  ASN A  37      -2.789 -24.453  -7.926  1.00  5.86           C  
ATOM    577  OD1 ASN A  37      -2.145 -23.539  -7.391  1.00  5.86           O  
ATOM    578  ND2 ASN A  37      -3.989 -24.790  -7.526  1.00  5.86           N  
ATOM    579  H   ASN A  37      -2.752 -23.459 -10.756  1.00  5.86           H  
ATOM    580  HA  ASN A  37      -0.477 -24.035  -9.113  1.00  5.86           H  
ATOM    581 1HB  ASN A  37      -3.031 -25.498  -9.770  1.00  5.86           H  
ATOM    582 2HB  ASN A  37      -1.817 -26.193  -8.700  1.00  5.86           H  
ATOM    583 1HD2 ASN A  37      -4.418 -24.301  -6.769  1.00  5.86           H  
ATOM    584 2HD2 ASN A  37      -4.473 -25.539  -7.977  1.00  5.86           H  
ATOM    585  N   PHE A  38      -0.205 -25.466 -11.933  1.00  5.51           N  
ATOM    586  CA  PHE A  38       0.625 -26.448 -12.645  1.00  5.51           C  
ATOM    587  C   PHE A  38       2.130 -26.141 -12.652  1.00  5.51           C  
ATOM    588  O   PHE A  38       2.555 -25.006 -12.845  1.00  5.51           O  
ATOM    589  CB  PHE A  38       0.146 -26.607 -14.073  1.00  5.51           C  
ATOM    590  CG  PHE A  38      -1.088 -27.441 -14.213  1.00  5.51           C  
ATOM    591  CD1 PHE A  38      -2.349 -26.890 -14.162  1.00  5.51           C  
ATOM    592  CD2 PHE A  38      -0.972 -28.801 -14.433  1.00  5.51           C  
ATOM    593  CE1 PHE A  38      -3.473 -27.681 -14.322  1.00  5.51           C  
ATOM    594  CE2 PHE A  38      -2.088 -29.595 -14.591  1.00  5.51           C  
ATOM    595  CZ  PHE A  38      -3.343 -29.031 -14.535  1.00  5.51           C  
ATOM    596  H   PHE A  38      -0.720 -24.744 -12.451  1.00  5.51           H  
ATOM    597  HA  PHE A  38       0.489 -27.410 -12.149  1.00  5.51           H  
ATOM    598 1HB  PHE A  38      -0.064 -25.620 -14.490  1.00  5.51           H  
ATOM    599 2HB  PHE A  38       0.934 -27.053 -14.678  1.00  5.51           H  
ATOM    600  HD1 PHE A  38      -2.456 -25.821 -13.994  1.00  5.51           H  
ATOM    601  HD2 PHE A  38       0.022 -29.243 -14.484  1.00  5.51           H  
ATOM    602  HE1 PHE A  38      -4.463 -27.229 -14.278  1.00  5.51           H  
ATOM    603  HE2 PHE A  38      -1.976 -30.666 -14.764  1.00  5.51           H  
ATOM    604  HZ  PHE A  38      -4.228 -29.652 -14.660  1.00  5.51           H  
ATOM    605  N   ASN A  39       2.937 -27.194 -12.483  1.00  5.11           N  
ATOM    606  CA  ASN A  39       4.405 -27.126 -12.535  1.00  5.11           C  
ATOM    607  C   ASN A  39       4.965 -28.407 -13.187  1.00  5.11           C  
ATOM    608  O   ASN A  39       5.194 -29.387 -12.484  1.00  5.11           O  
ATOM    609  CB  ASN A  39       4.997 -26.938 -11.150  1.00  5.11           C  
ATOM    610  CG  ASN A  39       6.512 -26.764 -11.175  1.00  5.11           C  
ATOM    611  OD1 ASN A  39       7.151 -26.783 -12.239  1.00  5.11           O  
ATOM    612  ND2 ASN A  39       7.091 -26.587 -10.012  1.00  5.11           N  
ATOM    613  H   ASN A  39       2.506 -28.091 -12.303  1.00  5.11           H  
ATOM    614  HA  ASN A  39       4.693 -26.253 -13.113  1.00  5.11           H  
ATOM    615 1HB  ASN A  39       4.549 -26.060 -10.680  1.00  5.11           H  
ATOM    616 2HB  ASN A  39       4.751 -27.801 -10.531  1.00  5.11           H  
ATOM    617 1HD2 ASN A  39       8.081 -26.462  -9.958  1.00  5.11           H  
ATOM    618 2HD2 ASN A  39       6.541 -26.575  -9.177  1.00  5.11           H  
ATOM    619  N   PRO A  40       5.164 -28.441 -14.521  1.00  4.58           N  
ATOM    620  CA  PRO A  40       5.575 -29.600 -15.317  1.00  4.58           C  
ATOM    621  C   PRO A  40       6.771 -30.392 -14.774  1.00  4.58           C  
ATOM    622  O   PRO A  40       6.793 -31.612 -14.889  1.00  4.58           O  
ATOM    623  CB  PRO A  40       5.922 -28.941 -16.656  1.00  4.58           C  
ATOM    624  CG  PRO A  40       5.023 -27.742 -16.726  1.00  4.58           C  
ATOM    625  CD  PRO A  40       4.975 -27.220 -15.307  1.00  4.58           C  
ATOM    626  HA  PRO A  40       4.708 -30.271 -15.439  1.00  4.58           H  
ATOM    627 1HB  PRO A  40       6.996 -28.687 -16.677  1.00  4.58           H  
ATOM    628 2HB  PRO A  40       5.750 -29.640 -17.478  1.00  4.58           H  
ATOM    629 1HG  PRO A  40       5.434 -27.012 -17.436  1.00  4.58           H  
ATOM    630 2HG  PRO A  40       4.030 -28.036 -17.106  1.00  4.58           H  
ATOM    631 1HD  PRO A  40       5.789 -26.499 -15.124  1.00  4.58           H  
ATOM    632 2HD  PRO A  40       3.989 -26.795 -15.114  1.00  4.58           H  
ATOM    633  N   SER A  41       7.744 -29.696 -14.165  1.00  3.90           N  
ATOM    634  CA  SER A  41       8.932 -30.336 -13.582  1.00  3.90           C  
ATOM    635  C   SER A  41       9.531 -31.444 -14.452  1.00  3.90           C  
ATOM    636  O   SER A  41       9.673 -31.302 -15.669  1.00  3.90           O  
ATOM    637  CB  SER A  41       8.585 -30.902 -12.223  1.00  3.90           C  
ATOM    638  OG  SER A  41       9.742 -31.342 -11.546  1.00  3.90           O  
ATOM    639  H   SER A  41       7.659 -28.695 -14.086  1.00  3.90           H  
ATOM    640  HA  SER A  41       9.693 -29.565 -13.450  1.00  3.90           H  
ATOM    641 1HB  SER A  41       8.075 -30.137 -11.634  1.00  3.90           H  
ATOM    642 2HB  SER A  41       7.887 -31.736 -12.347  1.00  3.90           H  
ATOM    643  HG  SER A  41      10.252 -30.545 -11.360  1.00  3.90           H  
ATOM    644  N   VAL A  42       9.891 -32.550 -13.791  1.00  3.14           N  
ATOM    645  CA  VAL A  42      10.322 -33.781 -14.447  1.00  3.14           C  
ATOM    646  C   VAL A  42       9.056 -34.548 -14.794  1.00  3.14           C  
ATOM    647  O   VAL A  42       8.193 -34.739 -13.937  1.00  3.14           O  
ATOM    648  CB  VAL A  42      11.237 -34.605 -13.531  1.00  3.14           C  
ATOM    649  CG1 VAL A  42      11.612 -35.925 -14.201  1.00  3.14           C  
ATOM    650  CG2 VAL A  42      12.479 -33.790 -13.213  1.00  3.14           C  
ATOM    651  H   VAL A  42       9.797 -32.544 -12.781  1.00  3.14           H  
ATOM    652  HA  VAL A  42      10.859 -33.536 -15.365  1.00  3.14           H  
ATOM    653  HB  VAL A  42      10.707 -34.840 -12.608  1.00  3.14           H  
ATOM    654 1HG1 VAL A  42      12.256 -36.499 -13.535  1.00  3.14           H  
ATOM    655 2HG1 VAL A  42      10.711 -36.500 -14.414  1.00  3.14           H  
ATOM    656 3HG1 VAL A  42      12.142 -35.725 -15.132  1.00  3.14           H  
ATOM    657 1HG2 VAL A  42      13.130 -34.360 -12.552  1.00  3.14           H  
ATOM    658 2HG2 VAL A  42      13.007 -33.559 -14.138  1.00  3.14           H  
ATOM    659 3HG2 VAL A  42      12.185 -32.861 -12.721  1.00  3.14           H  
ATOM    660  N   GLY A  43       8.924 -34.975 -16.043  1.00  2.42           N  
ATOM    661  CA  GLY A  43       7.667 -35.572 -16.473  1.00  2.42           C  
ATOM    662  C   GLY A  43       6.903 -34.506 -17.251  1.00  2.42           C  
ATOM    663  O   GLY A  43       5.684 -34.557 -17.401  1.00  2.42           O  
ATOM    664  H   GLY A  43       9.678 -34.866 -16.704  1.00  2.42           H  
ATOM    665 1HA  GLY A  43       7.850 -36.442 -17.101  1.00  2.42           H  
ATOM    666 2HA  GLY A  43       7.086 -35.900 -15.613  1.00  2.42           H  
ATOM    667  N   SER A  44       7.646 -33.510 -17.724  1.00  1.84           N  
ATOM    668  CA  SER A  44       7.099 -32.411 -18.495  1.00  1.84           C  
ATOM    669  C   SER A  44       6.359 -32.940 -19.698  1.00  1.84           C  
ATOM    670  O   SER A  44       6.790 -33.904 -20.332  1.00  1.84           O  
ATOM    671  CB  SER A  44       8.210 -31.489 -18.965  1.00  1.84           C  
ATOM    672  OG  SER A  44       7.705 -30.471 -19.799  1.00  1.84           O  
ATOM    673  H   SER A  44       8.631 -33.510 -17.528  1.00  1.84           H  
ATOM    674  HA  SER A  44       6.403 -31.858 -17.865  1.00  1.84           H  
ATOM    675 1HB  SER A  44       8.704 -31.046 -18.099  1.00  1.84           H  
ATOM    676 2HB  SER A  44       8.956 -32.070 -19.507  1.00  1.84           H  
ATOM    677  HG  SER A  44       7.211 -30.917 -20.504  1.00  1.84           H  
ATOM    678  N   PHE A  45       5.242 -32.319 -20.023  1.00  1.42           N  
ATOM    679  CA  PHE A  45       4.477 -32.790 -21.159  1.00  1.42           C  
ATOM    680  C   PHE A  45       5.043 -32.312 -22.482  1.00  1.42           C  
ATOM    681  O   PHE A  45       5.512 -31.172 -22.601  1.00  1.42           O  
ATOM    682  CB  PHE A  45       3.020 -32.402 -21.002  1.00  1.42           C  
ATOM    683  CG  PHE A  45       2.286 -33.267 -20.016  1.00  1.42           C  
ATOM    684  CD1 PHE A  45       2.199 -32.930 -18.674  1.00  1.42           C  
ATOM    685  CD2 PHE A  45       1.658 -34.429 -20.454  1.00  1.42           C  
ATOM    686  CE1 PHE A  45       1.505 -33.745 -17.793  1.00  1.42           C  
ATOM    687  CE2 PHE A  45       0.966 -35.234 -19.592  1.00  1.42           C  
ATOM    688  CZ  PHE A  45       0.887 -34.898 -18.253  1.00  1.42           C  
ATOM    689  H   PHE A  45       4.918 -31.536 -19.475  1.00  1.42           H  
ATOM    690  HA  PHE A  45       4.518 -33.869 -21.147  1.00  1.42           H  
ATOM    691 1HB  PHE A  45       2.947 -31.370 -20.678  1.00  1.42           H  
ATOM    692 2HB  PHE A  45       2.522 -32.489 -21.967  1.00  1.42           H  
ATOM    693  HD1 PHE A  45       2.684 -32.022 -18.314  1.00  1.42           H  
ATOM    694  HD2 PHE A  45       1.720 -34.697 -21.515  1.00  1.42           H  
ATOM    695  HE1 PHE A  45       1.446 -33.481 -16.739  1.00  1.42           H  
ATOM    696  HE2 PHE A  45       0.488 -36.140 -19.968  1.00  1.42           H  
ATOM    697  HZ  PHE A  45       0.345 -35.542 -17.560  1.00  1.42           H  
ATOM    698  N   VAL A  46       5.022 -33.218 -23.451  1.00  1.17           N  
ATOM    699  CA  VAL A  46       5.549 -32.996 -24.790  1.00  1.17           C  
ATOM    700  C   VAL A  46       4.708 -33.677 -25.841  1.00  1.17           C  
ATOM    701  O   VAL A  46       4.322 -34.840 -25.683  1.00  1.17           O  
ATOM    702  CB  VAL A  46       6.969 -33.576 -24.839  1.00  1.17           C  
ATOM    703  CG1 VAL A  46       6.881 -35.059 -24.533  1.00  1.17           C  
ATOM    704  CG2 VAL A  46       7.620 -33.377 -26.181  1.00  1.17           C  
ATOM    705  H   VAL A  46       4.603 -34.122 -23.222  1.00  1.17           H  
ATOM    706  HA  VAL A  46       5.549 -31.935 -24.997  1.00  1.17           H  
ATOM    707  HB  VAL A  46       7.573 -33.101 -24.065  1.00  1.17           H  
ATOM    708 1HG1 VAL A  46       7.871 -35.472 -24.540  1.00  1.17           H  
ATOM    709 2HG1 VAL A  46       6.428 -35.208 -23.548  1.00  1.17           H  
ATOM    710 3HG1 VAL A  46       6.273 -35.553 -25.291  1.00  1.17           H  
ATOM    711 1HG2 VAL A  46       8.606 -33.812 -26.133  1.00  1.17           H  
ATOM    712 2HG2 VAL A  46       7.042 -33.867 -26.961  1.00  1.17           H  
ATOM    713 3HG2 VAL A  46       7.700 -32.333 -26.401  1.00  1.17           H  
ATOM    714  N   TRP A  47       4.485 -32.996 -26.946  1.00  1.07           N  
ATOM    715  CA  TRP A  47       3.726 -33.606 -28.001  1.00  1.07           C  
ATOM    716  C   TRP A  47       4.595 -34.450 -28.924  1.00  1.07           C  
ATOM    717  O   TRP A  47       5.669 -34.014 -29.373  1.00  1.07           O  
ATOM    718  CB  TRP A  47       3.024 -32.516 -28.784  1.00  1.07           C  
ATOM    719  CG  TRP A  47       1.964 -31.834 -28.014  1.00  1.07           C  
ATOM    720  CD1 TRP A  47       2.074 -30.645 -27.362  1.00  1.07           C  
ATOM    721  CD2 TRP A  47       0.608 -32.260 -27.836  1.00  1.07           C  
ATOM    722  NE1 TRP A  47       0.882 -30.318 -26.788  1.00  1.07           N  
ATOM    723  CE2 TRP A  47      -0.023 -31.296 -27.067  1.00  1.07           C  
ATOM    724  CE3 TRP A  47      -0.104 -33.350 -28.261  1.00  1.07           C  
ATOM    725  CZ2 TRP A  47      -1.338 -31.406 -26.715  1.00  1.07           C  
ATOM    726  CZ3 TRP A  47      -1.436 -33.461 -27.924  1.00  1.07           C  
ATOM    727  CH2 TRP A  47      -2.037 -32.514 -27.169  1.00  1.07           C  
ATOM    728  H   TRP A  47       4.826 -32.045 -27.065  1.00  1.07           H  
ATOM    729  HA  TRP A  47       2.976 -34.241 -27.550  1.00  1.07           H  
ATOM    730 1HB  TRP A  47       3.732 -31.775 -29.088  1.00  1.07           H  
ATOM    731 2HB  TRP A  47       2.582 -32.943 -29.685  1.00  1.07           H  
ATOM    732  HD1 TRP A  47       2.984 -30.044 -27.315  1.00  1.07           H  
ATOM    733  HE1 TRP A  47       0.687 -29.486 -26.259  1.00  1.07           H  
ATOM    734  HE3 TRP A  47       0.381 -34.105 -28.847  1.00  1.07           H  
ATOM    735  HZ2 TRP A  47      -1.823 -30.668 -26.115  1.00  1.07           H  
ATOM    736  HZ3 TRP A  47      -1.990 -34.334 -28.275  1.00  1.07           H  
ATOM    737  HH2 TRP A  47      -3.091 -32.626 -26.909  1.00  1.07           H  
ATOM    738  N   VAL A  48       4.091 -35.636 -29.255  1.00  1.08           N  
ATOM    739  CA  VAL A  48       4.756 -36.509 -30.212  1.00  1.08           C  
ATOM    740  C   VAL A  48       3.752 -36.869 -31.300  1.00  1.08           C  
ATOM    741  O   VAL A  48       2.544 -36.838 -31.070  1.00  1.08           O  
ATOM    742  CB  VAL A  48       5.327 -37.770 -29.525  1.00  1.08           C  
ATOM    743  CG1 VAL A  48       6.378 -37.351 -28.453  1.00  1.08           C  
ATOM    744  CG2 VAL A  48       4.201 -38.604 -28.910  1.00  1.08           C  
ATOM    745  H   VAL A  48       3.232 -35.936 -28.790  1.00  1.08           H  
ATOM    746  HA  VAL A  48       5.587 -35.969 -30.672  1.00  1.08           H  
ATOM    747  HB  VAL A  48       5.851 -38.366 -30.275  1.00  1.08           H  
ATOM    748 1HG1 VAL A  48       6.807 -38.233 -28.010  1.00  1.08           H  
ATOM    749 2HG1 VAL A  48       7.169 -36.768 -28.927  1.00  1.08           H  
ATOM    750 3HG1 VAL A  48       5.900 -36.749 -27.676  1.00  1.08           H  
ATOM    751 1HG2 VAL A  48       4.621 -39.495 -28.451  1.00  1.08           H  
ATOM    752 2HG2 VAL A  48       3.675 -38.014 -28.154  1.00  1.08           H  
ATOM    753 3HG2 VAL A  48       3.502 -38.897 -29.697  1.00  1.08           H  
ATOM    754  N   GLU A  49       4.228 -37.181 -32.493  1.00  1.20           N  
ATOM    755  CA  GLU A  49       3.305 -37.461 -33.593  1.00  1.20           C  
ATOM    756  C   GLU A  49       2.681 -38.853 -33.562  1.00  1.20           C  
ATOM    757  O   GLU A  49       3.357 -39.850 -33.299  1.00  1.20           O  
ATOM    758  CB  GLU A  49       4.008 -37.245 -34.936  1.00  1.20           C  
ATOM    759  CG  GLU A  49       3.090 -37.337 -36.166  1.00  1.20           C  
ATOM    760  CD  GLU A  49       3.808 -37.038 -37.461  1.00  1.20           C  
ATOM    761  OE1 GLU A  49       4.997 -36.830 -37.422  1.00  1.20           O  
ATOM    762  OE2 GLU A  49       3.168 -37.015 -38.489  1.00  1.20           O  
ATOM    763  H   GLU A  49       5.228 -37.207 -32.650  1.00  1.20           H  
ATOM    764  HA  GLU A  49       2.488 -36.740 -33.534  1.00  1.20           H  
ATOM    765 1HB  GLU A  49       4.479 -36.263 -34.946  1.00  1.20           H  
ATOM    766 2HB  GLU A  49       4.794 -37.987 -35.053  1.00  1.20           H  
ATOM    767 1HG  GLU A  49       2.676 -38.338 -36.231  1.00  1.20           H  
ATOM    768 2HG  GLU A  49       2.259 -36.639 -36.037  1.00  1.20           H  
ATOM    769  N   ASP A  50       1.385 -38.900 -33.857  1.00  1.36           N  
ATOM    770  CA  ASP A  50       0.627 -40.133 -34.027  1.00  1.36           C  
ATOM    771  C   ASP A  50      -0.358 -39.991 -35.177  1.00  1.36           C  
ATOM    772  O   ASP A  50      -1.494 -39.581 -34.939  1.00  1.36           O  
ATOM    773  CB  ASP A  50      -0.128 -40.548 -32.775  1.00  1.36           C  
ATOM    774  CG  ASP A  50      -0.921 -41.889 -32.965  1.00  1.36           C  
ATOM    775  OD1 ASP A  50      -1.379 -42.158 -34.077  1.00  1.36           O  
ATOM    776  OD2 ASP A  50      -1.040 -42.625 -32.011  1.00  1.36           O  
ATOM    777  H   ASP A  50       0.910 -38.012 -34.021  1.00  1.36           H  
ATOM    778  HA  ASP A  50       1.332 -40.933 -34.204  1.00  1.36           H  
ATOM    779 1HB  ASP A  50       0.589 -40.677 -31.968  1.00  1.36           H  
ATOM    780 2HB  ASP A  50      -0.822 -39.757 -32.482  1.00  1.36           H  
ATOM    781  N   PRO A  51      -0.025 -40.470 -36.388  1.00  1.52           N  
ATOM    782  CA  PRO A  51      -0.761 -40.322 -37.639  1.00  1.52           C  
ATOM    783  C   PRO A  51      -2.271 -40.586 -37.577  1.00  1.52           C  
ATOM    784  O   PRO A  51      -3.002 -40.103 -38.442  1.00  1.52           O  
ATOM    785  CB  PRO A  51      -0.072 -41.354 -38.540  1.00  1.52           C  
ATOM    786  CG  PRO A  51       1.337 -41.425 -38.024  1.00  1.52           C  
ATOM    787  CD  PRO A  51       1.214 -41.274 -36.535  1.00  1.52           C  
ATOM    788  HA  PRO A  51      -0.579 -39.308 -38.023  1.00  1.52           H  
ATOM    789 1HB  PRO A  51      -0.607 -42.318 -38.468  1.00  1.52           H  
ATOM    790 2HB  PRO A  51      -0.130 -41.033 -39.590  1.00  1.52           H  
ATOM    791 1HG  PRO A  51       1.800 -42.379 -38.318  1.00  1.52           H  
ATOM    792 2HG  PRO A  51       1.945 -40.622 -38.475  1.00  1.52           H  
ATOM    793 1HD  PRO A  51       1.098 -42.258 -36.048  1.00  1.52           H  
ATOM    794 2HD  PRO A  51       2.098 -40.719 -36.186  1.00  1.52           H  
ATOM    795  N   ASP A  52      -2.749 -41.365 -36.606  1.00  1.61           N  
ATOM    796  CA  ASP A  52      -4.181 -41.658 -36.556  1.00  1.61           C  
ATOM    797  C   ASP A  52      -4.999 -40.584 -35.834  1.00  1.61           C  
ATOM    798  O   ASP A  52      -6.201 -40.450 -36.077  1.00  1.61           O  
ATOM    799  CB  ASP A  52      -4.433 -43.025 -35.923  1.00  1.61           C  
ATOM    800  CG  ASP A  52      -3.912 -44.186 -36.792  1.00  1.61           C  
ATOM    801  OD1 ASP A  52      -4.293 -44.255 -37.940  1.00  1.61           O  
ATOM    802  OD2 ASP A  52      -3.164 -44.995 -36.303  1.00  1.61           O  
ATOM    803  H   ASP A  52      -2.141 -41.725 -35.854  1.00  1.61           H  
ATOM    804  HA  ASP A  52      -4.544 -41.709 -37.581  1.00  1.61           H  
ATOM    805 1HB  ASP A  52      -3.925 -43.062 -34.951  1.00  1.61           H  
ATOM    806 2HB  ASP A  52      -5.498 -43.155 -35.745  1.00  1.61           H  
ATOM    807  N   GLU A  53      -4.373 -39.865 -34.903  1.00  1.59           N  
ATOM    808  CA  GLU A  53      -5.074 -38.836 -34.126  1.00  1.59           C  
ATOM    809  C   GLU A  53      -4.500 -37.449 -34.413  1.00  1.59           C  
ATOM    810  O   GLU A  53      -5.174 -36.432 -34.233  1.00  1.59           O  
ATOM    811  CB  GLU A  53      -5.029 -39.147 -32.627  1.00  1.59           C  
ATOM    812  CG  GLU A  53      -5.763 -40.453 -32.249  1.00  1.59           C  
ATOM    813  CD  GLU A  53      -5.781 -40.766 -30.758  1.00  1.59           C  
ATOM    814  OE1 GLU A  53      -5.196 -40.035 -29.999  1.00  1.59           O  
ATOM    815  OE2 GLU A  53      -6.389 -41.746 -30.392  1.00  1.59           O  
ATOM    816  H   GLU A  53      -3.371 -40.002 -34.771  1.00  1.59           H  
ATOM    817  HA  GLU A  53      -6.120 -38.828 -34.431  1.00  1.59           H  
ATOM    818 1HB  GLU A  53      -3.986 -39.234 -32.305  1.00  1.59           H  
ATOM    819 2HB  GLU A  53      -5.478 -38.326 -32.070  1.00  1.59           H  
ATOM    820 1HG  GLU A  53      -6.790 -40.386 -32.606  1.00  1.59           H  
ATOM    821 2HG  GLU A  53      -5.282 -41.277 -32.777  1.00  1.59           H  
ATOM    822  N   ALA A  54      -3.241 -37.449 -34.848  1.00  1.49           N  
ATOM    823  CA  ALA A  54      -2.369 -36.312 -35.144  1.00  1.49           C  
ATOM    824  C   ALA A  54      -1.244 -36.220 -34.116  1.00  1.49           C  
ATOM    825  O   ALA A  54      -0.088 -36.512 -34.427  1.00  1.49           O  
ATOM    826  CB  ALA A  54      -3.114 -34.984 -35.195  1.00  1.49           C  
ATOM    827  H   ALA A  54      -2.807 -38.355 -34.966  1.00  1.49           H  
ATOM    828  HA  ALA A  54      -1.922 -36.491 -36.122  1.00  1.49           H  
ATOM    829 1HB  ALA A  54      -2.397 -34.233 -35.456  1.00  1.49           H  
ATOM    830 2HB  ALA A  54      -3.897 -35.022 -35.960  1.00  1.49           H  
ATOM    831 3HB  ALA A  54      -3.552 -34.731 -34.236  1.00  1.49           H  
ATOM    832  N   TRP A  55      -1.572 -35.795 -32.895  1.00  1.36           N  
ATOM    833  CA  TRP A  55      -0.547 -35.625 -31.862  1.00  1.36           C  
ATOM    834  C   TRP A  55      -0.944 -36.223 -30.496  1.00  1.36           C  
ATOM    835  O   TRP A  55      -2.112 -36.170 -30.107  1.00  1.36           O  
ATOM    836  CB  TRP A  55      -0.237 -34.127 -31.695  1.00  1.36           C  
ATOM    837  CG  TRP A  55       0.285 -33.434 -32.937  1.00  1.36           C  
ATOM    838  CD1 TRP A  55      -0.408 -32.760 -33.917  1.00  1.36           C  
ATOM    839  CD2 TRP A  55       1.658 -33.376 -33.317  1.00  1.36           C  
ATOM    840  NE1 TRP A  55       0.474 -32.297 -34.874  1.00  1.36           N  
ATOM    841  CE2 TRP A  55       1.729 -32.674 -34.523  1.00  1.36           C  
ATOM    842  CE3 TRP A  55       2.813 -33.854 -32.745  1.00  1.36           C  
ATOM    843  CZ2 TRP A  55       2.926 -32.455 -35.162  1.00  1.36           C  
ATOM    844  CZ3 TRP A  55       4.003 -33.648 -33.383  1.00  1.36           C  
ATOM    845  CH2 TRP A  55       4.060 -32.965 -34.568  1.00  1.36           C  
ATOM    846  H   TRP A  55      -2.537 -35.593 -32.683  1.00  1.36           H  
ATOM    847  HA  TRP A  55       0.360 -36.130 -32.190  1.00  1.36           H  
ATOM    848 1HB  TRP A  55      -1.114 -33.595 -31.329  1.00  1.36           H  
ATOM    849 2HB  TRP A  55       0.543 -34.025 -30.963  1.00  1.36           H  
ATOM    850  HD1 TRP A  55      -1.481 -32.612 -33.934  1.00  1.36           H  
ATOM    851  HE1 TRP A  55       0.281 -31.749 -35.738  1.00  1.36           H  
ATOM    852  HE3 TRP A  55       2.767 -34.390 -31.806  1.00  1.36           H  
ATOM    853  HZ2 TRP A  55       2.984 -31.908 -36.106  1.00  1.36           H  
ATOM    854  HZ3 TRP A  55       4.902 -34.050 -32.921  1.00  1.36           H  
ATOM    855  HH2 TRP A  55       5.017 -32.820 -35.057  1.00  1.36           H  
ATOM    856  N   ILE A  56       0.048 -36.734 -29.749  1.00  1.24           N  
ATOM    857  CA  ILE A  56      -0.147 -37.266 -28.388  1.00  1.24           C  
ATOM    858  C   ILE A  56       0.572 -36.494 -27.289  1.00  1.24           C  
ATOM    859  O   ILE A  56       1.778 -36.245 -27.352  1.00  1.24           O  
ATOM    860  CB  ILE A  56       0.302 -38.727 -28.258  1.00  1.24           C  
ATOM    861  CG1 ILE A  56      -0.506 -39.626 -29.118  1.00  1.24           C  
ATOM    862  CG2 ILE A  56       0.265 -39.185 -26.796  1.00  1.24           C  
ATOM    863  CD1 ILE A  56       0.064 -41.020 -29.149  1.00  1.24           C  
ATOM    864  H   ILE A  56       0.979 -36.762 -30.155  1.00  1.24           H  
ATOM    865  HA  ILE A  56      -1.213 -37.229 -28.168  1.00  1.24           H  
ATOM    866  HB  ILE A  56       1.319 -38.807 -28.614  1.00  1.24           H  
ATOM    867 1HG1 ILE A  56      -1.528 -39.672 -28.739  1.00  1.24           H  
ATOM    868 2HG1 ILE A  56      -0.531 -39.234 -30.128  1.00  1.24           H  
ATOM    869 1HG2 ILE A  56       0.607 -40.201 -26.738  1.00  1.24           H  
ATOM    870 2HG2 ILE A  56       0.914 -38.564 -26.190  1.00  1.24           H  
ATOM    871 3HG2 ILE A  56      -0.755 -39.128 -26.417  1.00  1.24           H  
ATOM    872 1HD1 ILE A  56      -0.555 -41.651 -29.786  1.00  1.24           H  
ATOM    873 2HD1 ILE A  56       1.081 -40.991 -29.542  1.00  1.24           H  
ATOM    874 3HD1 ILE A  56       0.078 -41.431 -28.139  1.00  1.24           H  
ATOM    875  N   ASP A  57      -0.178 -36.137 -26.250  1.00  1.16           N  
ATOM    876  CA  ASP A  57       0.344 -35.367 -25.122  1.00  1.16           C  
ATOM    877  C   ASP A  57       1.074 -36.280 -24.137  1.00  1.16           C  
ATOM    878  O   ASP A  57       0.493 -36.701 -23.135  1.00  1.16           O  
ATOM    879  CB  ASP A  57      -0.832 -34.704 -24.402  1.00  1.16           C  
ATOM    880  CG  ASP A  57      -0.473 -33.662 -23.385  1.00  1.16           C  
ATOM    881  OD1 ASP A  57       0.667 -33.328 -23.282  1.00  1.16           O  
ATOM    882  OD2 ASP A  57      -1.377 -33.164 -22.725  1.00  1.16           O  
ATOM    883  H   ASP A  57      -1.155 -36.391 -26.252  1.00  1.16           H  
ATOM    884  HA  ASP A  57       1.040 -34.612 -25.493  1.00  1.16           H  
ATOM    885 1HB  ASP A  57      -1.498 -34.266 -25.119  1.00  1.16           H  
ATOM    886 2HB  ASP A  57      -1.398 -35.479 -23.888  1.00  1.16           H  
ATOM    887  N   GLY A  58       2.313 -36.641 -24.461  1.00  1.13           N  
ATOM    888  CA  GLY A  58       3.052 -37.592 -23.631  1.00  1.13           C  
ATOM    889  C   GLY A  58       3.860 -36.890 -22.544  1.00  1.13           C  
ATOM    890  O   GLY A  58       3.833 -35.668 -22.444  1.00  1.13           O  
ATOM    891  H   GLY A  58       2.742 -36.234 -25.301  1.00  1.13           H  
ATOM    892 1HA  GLY A  58       2.355 -38.291 -23.176  1.00  1.13           H  
ATOM    893 2HA  GLY A  58       3.722 -38.180 -24.260  1.00  1.13           H  
ATOM    894  N   GLU A  59       4.617 -37.656 -21.756  1.00  1.13           N  
ATOM    895  CA  GLU A  59       5.436 -37.081 -20.675  1.00  1.13           C  
ATOM    896  C   GLU A  59       6.892 -37.437 -20.912  1.00  1.13           C  
ATOM    897  O   GLU A  59       7.196 -38.572 -21.263  1.00  1.13           O  
ATOM    898  CB  GLU A  59       5.024 -37.663 -19.307  1.00  1.13           C  
ATOM    899  CG  GLU A  59       3.590 -37.420 -18.886  1.00  1.13           C  
ATOM    900  CD  GLU A  59       3.224 -38.123 -17.579  1.00  1.13           C  
ATOM    901  OE1 GLU A  59       4.089 -38.745 -17.004  1.00  1.13           O  
ATOM    902  OE2 GLU A  59       2.074 -38.077 -17.189  1.00  1.13           O  
ATOM    903  H   GLU A  59       4.571 -38.661 -21.901  1.00  1.13           H  
ATOM    904  HA  GLU A  59       5.332 -35.998 -20.668  1.00  1.13           H  
ATOM    905 1HB  GLU A  59       5.195 -38.731 -19.305  1.00  1.13           H  
ATOM    906 2HB  GLU A  59       5.663 -37.234 -18.536  1.00  1.13           H  
ATOM    907 1HG  GLU A  59       3.480 -36.348 -18.745  1.00  1.13           H  
ATOM    908 2HG  GLU A  59       2.918 -37.733 -19.680  1.00  1.13           H  
ATOM    909  N   VAL A  60       7.814 -36.524 -20.664  1.00  1.15           N  
ATOM    910  CA  VAL A  60       9.218 -36.880 -20.849  1.00  1.15           C  
ATOM    911  C   VAL A  60       9.753 -37.664 -19.669  1.00  1.15           C  
ATOM    912  O   VAL A  60       9.668 -37.203 -18.530  1.00  1.15           O  
ATOM    913  CB  VAL A  60      10.084 -35.625 -21.038  1.00  1.15           C  
ATOM    914  CG1 VAL A  60      11.539 -36.033 -21.133  1.00  1.15           C  
ATOM    915  CG2 VAL A  60       9.645 -34.887 -22.287  1.00  1.15           C  
ATOM    916  H   VAL A  60       7.539 -35.581 -20.388  1.00  1.15           H  
ATOM    917  HA  VAL A  60       9.308 -37.501 -21.736  1.00  1.15           H  
ATOM    918  HB  VAL A  60       9.969 -34.968 -20.175  1.00  1.15           H  
ATOM    919 1HG1 VAL A  60      12.151 -35.146 -21.269  1.00  1.15           H  
ATOM    920 2HG1 VAL A  60      11.843 -36.546 -20.223  1.00  1.15           H  
ATOM    921 3HG1 VAL A  60      11.666 -36.695 -21.967  1.00  1.15           H  
ATOM    922 1HG2 VAL A  60      10.254 -33.995 -22.421  1.00  1.15           H  
ATOM    923 2HG2 VAL A  60       9.762 -35.535 -23.146  1.00  1.15           H  
ATOM    924 3HG2 VAL A  60       8.597 -34.598 -22.179  1.00  1.15           H  
ATOM    925  N   VAL A  61      10.322 -38.844 -19.930  1.00  1.16           N  
ATOM    926  CA  VAL A  61      10.849 -39.623 -18.820  1.00  1.16           C  
ATOM    927  C   VAL A  61      12.383 -39.639 -18.856  1.00  1.16           C  
ATOM    928  O   VAL A  61      13.029 -39.761 -17.813  1.00  1.16           O  
ATOM    929  CB  VAL A  61      10.275 -41.067 -18.820  1.00  1.16           C  
ATOM    930  CG1 VAL A  61       8.736 -41.013 -18.696  1.00  1.16           C  
ATOM    931  CG2 VAL A  61      10.661 -41.822 -20.051  1.00  1.16           C  
ATOM    932  H   VAL A  61      10.382 -39.189 -20.887  1.00  1.16           H  
ATOM    933  HA  VAL A  61      10.540 -39.154 -17.887  1.00  1.16           H  
ATOM    934  HB  VAL A  61      10.664 -41.588 -17.947  1.00  1.16           H  
ATOM    935 1HG1 VAL A  61       8.337 -42.029 -18.662  1.00  1.16           H  
ATOM    936 2HG1 VAL A  61       8.458 -40.483 -17.786  1.00  1.16           H  
ATOM    937 3HG1 VAL A  61       8.318 -40.491 -19.560  1.00  1.16           H  
ATOM    938 1HG2 VAL A  61      10.254 -42.826 -19.994  1.00  1.16           H  
ATOM    939 2HG2 VAL A  61      10.252 -41.325 -20.894  1.00  1.16           H  
ATOM    940 3HG2 VAL A  61      11.744 -41.881 -20.134  1.00  1.16           H  
ATOM    941  N   GLN A  62      12.974 -39.476 -20.049  1.00  1.17           N  
ATOM    942  CA  GLN A  62      14.438 -39.438 -20.144  1.00  1.17           C  
ATOM    943  C   GLN A  62      14.931 -38.709 -21.398  1.00  1.17           C  
ATOM    944  O   GLN A  62      14.413 -38.906 -22.496  1.00  1.17           O  
ATOM    945  CB  GLN A  62      15.031 -40.854 -20.099  1.00  1.17           C  
ATOM    946  CG  GLN A  62      16.558 -40.904 -20.051  1.00  1.17           C  
ATOM    947  CD  GLN A  62      17.093 -42.327 -19.952  1.00  1.17           C  
ATOM    948  OE1 GLN A  62      17.490 -42.934 -20.961  1.00  1.17           O  
ATOM    949  NE2 GLN A  62      17.106 -42.876 -18.735  1.00  1.17           N  
ATOM    950  H   GLN A  62      12.398 -39.412 -20.886  1.00  1.17           H  
ATOM    951  HA  GLN A  62      14.817 -38.890 -19.281  1.00  1.17           H  
ATOM    952 1HB  GLN A  62      14.651 -41.382 -19.224  1.00  1.17           H  
ATOM    953 2HB  GLN A  62      14.715 -41.408 -20.975  1.00  1.17           H  
ATOM    954 1HG  GLN A  62      16.962 -40.457 -20.957  1.00  1.17           H  
ATOM    955 2HG  GLN A  62      16.903 -40.347 -19.180  1.00  1.17           H  
ATOM    956 1HE2 GLN A  62      17.446 -43.810 -18.610  1.00  1.17           H  
ATOM    957 2HE2 GLN A  62      16.774 -42.356 -17.946  1.00  1.17           H  
ATOM    958  N   VAL A  63      15.970 -37.892 -21.251  1.00  1.16           N  
ATOM    959  CA  VAL A  63      16.551 -37.210 -22.409  1.00  1.16           C  
ATOM    960  C   VAL A  63      18.019 -37.607 -22.549  1.00  1.16           C  
ATOM    961  O   VAL A  63      18.754 -37.631 -21.559  1.00  1.16           O  
ATOM    962  CB  VAL A  63      16.417 -35.679 -22.286  1.00  1.16           C  
ATOM    963  CG1 VAL A  63      17.046 -34.997 -23.519  1.00  1.16           C  
ATOM    964  CG2 VAL A  63      14.947 -35.310 -22.131  1.00  1.16           C  
ATOM    965  H   VAL A  63      16.366 -37.741 -20.333  1.00  1.16           H  
ATOM    966  HA  VAL A  63      16.028 -37.524 -23.312  1.00  1.16           H  
ATOM    967  HB  VAL A  63      16.969 -35.336 -21.411  1.00  1.16           H  
ATOM    968 1HG1 VAL A  63      16.959 -33.918 -23.423  1.00  1.16           H  
ATOM    969 2HG1 VAL A  63      18.101 -35.262 -23.594  1.00  1.16           H  
ATOM    970 3HG1 VAL A  63      16.533 -35.322 -24.421  1.00  1.16           H  
ATOM    971 1HG2 VAL A  63      14.848 -34.231 -22.035  1.00  1.16           H  
ATOM    972 2HG2 VAL A  63      14.395 -35.643 -22.986  1.00  1.16           H  
ATOM    973 3HG2 VAL A  63      14.550 -35.788 -21.240  1.00  1.16           H  
ATOM    974  N   ASN A  64      18.432 -37.934 -23.774  1.00  1.15           N  
ATOM    975  CA  ASN A  64      19.793 -38.369 -24.053  1.00  1.15           C  
ATOM    976  C   ASN A  64      20.435 -37.464 -25.122  1.00  1.15           C  
ATOM    977  O   ASN A  64      20.009 -36.326 -25.304  1.00  1.15           O  
ATOM    978  CB  ASN A  64      19.754 -39.833 -24.484  1.00  1.15           C  
ATOM    979  CG  ASN A  64      19.485 -40.767 -23.330  1.00  1.15           C  
ATOM    980  OD1 ASN A  64      20.334 -40.933 -22.446  1.00  1.15           O  
ATOM    981  ND2 ASN A  64      18.318 -41.377 -23.326  1.00  1.15           N  
ATOM    982  H   ASN A  64      17.768 -37.909 -24.544  1.00  1.15           H  
ATOM    983  HA  ASN A  64      20.387 -38.278 -23.142  1.00  1.15           H  
ATOM    984 1HB  ASN A  64      18.967 -39.964 -25.235  1.00  1.15           H  
ATOM    985 2HB  ASN A  64      20.686 -40.135 -24.935  1.00  1.15           H  
ATOM    986 1HD2 ASN A  64      18.070 -42.008 -22.565  1.00  1.15           H  
ATOM    987 2HD2 ASN A  64      17.661 -41.219 -24.062  1.00  1.15           H  
ATOM    988  N   GLY A  65      21.460 -37.965 -25.824  1.00  1.12           N  
ATOM    989  CA  GLY A  65      22.216 -37.182 -26.812  1.00  1.12           C  
ATOM    990  C   GLY A  65      21.368 -36.570 -27.931  1.00  1.12           C  
ATOM    991  O   GLY A  65      21.438 -35.366 -28.181  1.00  1.12           O  
ATOM    992  H   GLY A  65      21.756 -38.911 -25.650  1.00  1.12           H  
ATOM    993 1HA  GLY A  65      22.749 -36.384 -26.294  1.00  1.12           H  
ATOM    994 2HA  GLY A  65      22.979 -37.820 -27.256  1.00  1.12           H  
ATOM    995  N   ASP A  66      20.594 -37.400 -28.626  1.00  1.09           N  
ATOM    996  CA  ASP A  66      19.755 -36.903 -29.713  1.00  1.09           C  
ATOM    997  C   ASP A  66      18.315 -37.403 -29.604  1.00  1.09           C  
ATOM    998  O   ASP A  66      17.489 -37.109 -30.471  1.00  1.09           O  
ATOM    999  CB  ASP A  66      20.348 -37.247 -31.090  1.00  1.09           C  
ATOM   1000  CG  ASP A  66      20.454 -38.745 -31.412  1.00  1.09           C  
ATOM   1001  OD1 ASP A  66      20.912 -39.497 -30.585  1.00  1.09           O  
ATOM   1002  OD2 ASP A  66      20.089 -39.115 -32.525  1.00  1.09           O  
ATOM   1003  H   ASP A  66      20.592 -38.381 -28.397  1.00  1.09           H  
ATOM   1004  HA  ASP A  66      19.732 -35.820 -29.655  1.00  1.09           H  
ATOM   1005 1HB  ASP A  66      19.735 -36.781 -31.861  1.00  1.09           H  
ATOM   1006 2HB  ASP A  66      21.344 -36.809 -31.166  1.00  1.09           H  
ATOM   1007  N   GLU A  67      18.026 -38.167 -28.544  1.00  1.06           N  
ATOM   1008  CA  GLU A  67      16.712 -38.789 -28.337  1.00  1.06           C  
ATOM   1009  C   GLU A  67      16.034 -38.499 -27.004  1.00  1.06           C  
ATOM   1010  O   GLU A  67      16.674 -38.270 -25.975  1.00  1.06           O  
ATOM   1011  CB  GLU A  67      16.810 -40.316 -28.478  1.00  1.06           C  
ATOM   1012  CG  GLU A  67      17.128 -40.780 -29.863  1.00  1.06           C  
ATOM   1013  CD  GLU A  67      17.271 -42.268 -30.029  1.00  1.06           C  
ATOM   1014  OE1 GLU A  67      17.153 -42.988 -29.066  1.00  1.06           O  
ATOM   1015  OE2 GLU A  67      17.508 -42.682 -31.151  1.00  1.06           O  
ATOM   1016  H   GLU A  67      18.755 -38.328 -27.870  1.00  1.06           H  
ATOM   1017  HA  GLU A  67      16.048 -38.422 -29.114  1.00  1.06           H  
ATOM   1018 1HB  GLU A  67      17.577 -40.697 -27.804  1.00  1.06           H  
ATOM   1019 2HB  GLU A  67      15.862 -40.763 -28.188  1.00  1.06           H  
ATOM   1020 1HG  GLU A  67      16.290 -40.468 -30.459  1.00  1.06           H  
ATOM   1021 2HG  GLU A  67      18.021 -40.279 -30.234  1.00  1.06           H  
ATOM   1022  N   ILE A  68      14.706 -38.548 -27.048  1.00  1.04           N  
ATOM   1023  CA  ILE A  68      13.850 -38.406 -25.884  1.00  1.04           C  
ATOM   1024  C   ILE A  68      12.929 -39.604 -25.725  1.00  1.04           C  
ATOM   1025  O   ILE A  68      12.284 -40.047 -26.681  1.00  1.04           O  
ATOM   1026  CB  ILE A  68      12.962 -37.154 -25.964  1.00  1.04           C  
ATOM   1027  CG1 ILE A  68      13.792 -35.967 -26.072  1.00  1.04           C  
ATOM   1028  CG2 ILE A  68      12.093 -37.054 -24.747  1.00  1.04           C  
ATOM   1029  CD1 ILE A  68      13.019 -34.715 -26.296  1.00  1.04           C  
ATOM   1030  H   ILE A  68      14.271 -38.711 -27.949  1.00  1.04           H  
ATOM   1031  HA  ILE A  68      14.473 -38.338 -24.995  1.00  1.04           H  
ATOM   1032  HB  ILE A  68      12.341 -37.207 -26.854  1.00  1.04           H  
ATOM   1033 1HG1 ILE A  68      14.388 -35.869 -25.191  1.00  1.04           H  
ATOM   1034 2HG1 ILE A  68      14.438 -36.120 -26.903  1.00  1.04           H  
ATOM   1035 1HG2 ILE A  68      11.472 -36.165 -24.810  1.00  1.04           H  
ATOM   1036 2HG2 ILE A  68      11.468 -37.917 -24.665  1.00  1.04           H  
ATOM   1037 3HG2 ILE A  68      12.735 -36.998 -23.881  1.00  1.04           H  
ATOM   1038 1HD1 ILE A  68      13.695 -33.870 -26.392  1.00  1.04           H  
ATOM   1039 2HD1 ILE A  68      12.445 -34.824 -27.202  1.00  1.04           H  
ATOM   1040 3HD1 ILE A  68      12.349 -34.545 -25.455  1.00  1.04           H  
ATOM   1041  N   LYS A  69      12.899 -40.153 -24.524  1.00  1.05           N  
ATOM   1042  CA  LYS A  69      11.990 -41.236 -24.218  1.00  1.05           C  
ATOM   1043  C   LYS A  69      10.794 -40.613 -23.522  1.00  1.05           C  
ATOM   1044  O   LYS A  69      10.967 -39.835 -22.564  1.00  1.05           O  
ATOM   1045  CB  LYS A  69      12.654 -42.296 -23.350  1.00  1.05           C  
ATOM   1046  CG  LYS A  69      11.797 -43.528 -23.069  1.00  1.05           C  
ATOM   1047  CD  LYS A  69      12.585 -44.540 -22.243  1.00  1.05           C  
ATOM   1048  CE  LYS A  69      11.758 -45.762 -21.905  1.00  1.05           C  
ATOM   1049  NZ  LYS A  69      12.545 -46.759 -21.119  1.00  1.05           N  
ATOM   1050  H   LYS A  69      13.479 -39.766 -23.784  1.00  1.05           H  
ATOM   1051  HA  LYS A  69      11.645 -41.698 -25.141  1.00  1.05           H  
ATOM   1052 1HB  LYS A  69      13.578 -42.627 -23.826  1.00  1.05           H  
ATOM   1053 2HB  LYS A  69      12.919 -41.853 -22.398  1.00  1.05           H  
ATOM   1054 1HG  LYS A  69      10.890 -43.244 -22.540  1.00  1.05           H  
ATOM   1055 2HG  LYS A  69      11.505 -43.985 -24.015  1.00  1.05           H  
ATOM   1056 1HD  LYS A  69      13.467 -44.854 -22.804  1.00  1.05           H  
ATOM   1057 2HD  LYS A  69      12.917 -44.069 -21.317  1.00  1.05           H  
ATOM   1058 1HE  LYS A  69      10.894 -45.454 -21.321  1.00  1.05           H  
ATOM   1059 2HE  LYS A  69      11.412 -46.229 -22.828  1.00  1.05           H  
ATOM   1060 1HZ  LYS A  69      11.962 -47.558 -20.908  1.00  1.05           H  
ATOM   1061 2HZ  LYS A  69      13.346 -47.059 -21.657  1.00  1.05           H  
ATOM   1062 3HZ  LYS A  69      12.859 -46.336 -20.257  1.00  1.05           H  
ATOM   1063  N   VAL A  70       9.595 -40.919 -24.014  1.00  1.10           N  
ATOM   1064  CA  VAL A  70       8.392 -40.370 -23.420  1.00  1.10           C  
ATOM   1065  C   VAL A  70       7.371 -41.454 -23.085  1.00  1.10           C  
ATOM   1066  O   VAL A  70       7.374 -42.543 -23.659  1.00  1.10           O  
ATOM   1067  CB  VAL A  70       7.682 -39.395 -24.386  1.00  1.10           C  
ATOM   1068  CG1 VAL A  70       8.575 -38.259 -24.790  1.00  1.10           C  
ATOM   1069  CG2 VAL A  70       7.218 -40.146 -25.562  1.00  1.10           C  
ATOM   1070  H   VAL A  70       9.531 -41.533 -24.825  1.00  1.10           H  
ATOM   1071  HA  VAL A  70       8.673 -39.855 -22.510  1.00  1.10           H  
ATOM   1072  HB  VAL A  70       6.817 -38.968 -23.870  1.00  1.10           H  
ATOM   1073 1HG1 VAL A  70       8.030 -37.603 -25.457  1.00  1.10           H  
ATOM   1074 2HG1 VAL A  70       8.892 -37.714 -23.921  1.00  1.10           H  
ATOM   1075 3HG1 VAL A  70       9.437 -38.659 -25.312  1.00  1.10           H  
ATOM   1076 1HG2 VAL A  70       6.676 -39.492 -26.217  1.00  1.10           H  
ATOM   1077 2HG2 VAL A  70       8.070 -40.562 -26.083  1.00  1.10           H  
ATOM   1078 3HG2 VAL A  70       6.568 -40.940 -25.223  1.00  1.10           H  
ATOM   1079  N   LEU A  71       6.464 -41.116 -22.191  1.00  1.16           N  
ATOM   1080  CA  LEU A  71       5.328 -41.939 -21.786  1.00  1.16           C  
ATOM   1081  C   LEU A  71       4.063 -41.415 -22.473  1.00  1.16           C  
ATOM   1082  O   LEU A  71       3.806 -40.217 -22.448  1.00  1.16           O  
ATOM   1083  CB  LEU A  71       5.282 -41.958 -20.250  1.00  1.16           C  
ATOM   1084  CG  LEU A  71       4.103 -42.569 -19.576  1.00  1.16           C  
ATOM   1085  CD1 LEU A  71       3.995 -44.030 -19.909  1.00  1.16           C  
ATOM   1086  CD2 LEU A  71       4.262 -42.385 -18.094  1.00  1.16           C  
ATOM   1087  H   LEU A  71       6.576 -40.201 -21.761  1.00  1.16           H  
ATOM   1088  HA  LEU A  71       5.497 -42.961 -22.126  1.00  1.16           H  
ATOM   1089 1HB  LEU A  71       6.153 -42.505 -19.901  1.00  1.16           H  
ATOM   1090 2HB  LEU A  71       5.371 -40.937 -19.894  1.00  1.16           H  
ATOM   1091  HG  LEU A  71       3.232 -42.066 -19.872  1.00  1.16           H  
ATOM   1092 1HD1 LEU A  71       3.135 -44.428 -19.390  1.00  1.16           H  
ATOM   1093 2HD1 LEU A  71       3.874 -44.160 -20.979  1.00  1.16           H  
ATOM   1094 3HD1 LEU A  71       4.888 -44.551 -19.585  1.00  1.16           H  
ATOM   1095 1HD2 LEU A  71       3.398 -42.810 -17.581  1.00  1.16           H  
ATOM   1096 2HD2 LEU A  71       5.170 -42.889 -17.761  1.00  1.16           H  
ATOM   1097 3HD2 LEU A  71       4.332 -41.315 -17.865  1.00  1.16           H  
ATOM   1098  N   CYS A  72       3.318 -42.287 -23.177  1.00  1.23           N  
ATOM   1099  CA  CYS A  72       2.174 -41.832 -24.004  1.00  1.23           C  
ATOM   1100  C   CYS A  72       0.667 -42.171 -23.766  1.00  1.23           C  
ATOM   1101  O   CYS A  72      -0.022 -42.374 -24.766  1.00  1.23           O  
ATOM   1102  CB  CYS A  72       2.456 -42.247 -25.440  1.00  1.23           C  
ATOM   1103  SG  CYS A  72       3.871 -41.399 -26.155  1.00  1.23           S  
ATOM   1104  H   CYS A  72       3.568 -43.281 -23.169  1.00  1.23           H  
ATOM   1105  HA  CYS A  72       2.226 -40.746 -23.987  1.00  1.23           H  
ATOM   1106 1HB  CYS A  72       2.675 -43.320 -25.458  1.00  1.23           H  
ATOM   1107 2HB  CYS A  72       1.594 -42.082 -26.063  1.00  1.23           H  
ATOM   1108  HG  CYS A  72       3.922 -42.126 -27.267  1.00  1.23           H  
ATOM   1109  N   THR A  73       0.090 -42.259 -22.544  1.00  1.27           N  
ATOM   1110  CA  THR A  73       0.655 -42.201 -21.198  1.00  1.27           C  
ATOM   1111  C   THR A  73       0.199 -43.449 -20.434  1.00  1.27           C  
ATOM   1112  O   THR A  73       0.235 -43.500 -19.209  1.00  1.27           O  
ATOM   1113  CB  THR A  73       0.241 -40.918 -20.427  1.00  1.27           C  
ATOM   1114  OG1 THR A  73      -1.188 -40.834 -20.358  1.00  1.27           O  
ATOM   1115  CG2 THR A  73       0.815 -39.656 -21.071  1.00  1.27           C  
ATOM   1116  H   THR A  73      -0.909 -42.417 -22.560  1.00  1.27           H  
ATOM   1117  HA  THR A  73       1.713 -42.230 -21.264  1.00  1.27           H  
ATOM   1118  HB  THR A  73       0.631 -40.983 -19.408  1.00  1.27           H  
ATOM   1119  HG1 THR A  73      -1.434 -40.059 -19.841  1.00  1.27           H  
ATOM   1120 1HG2 THR A  73       0.521 -38.779 -20.492  1.00  1.27           H  
ATOM   1121 2HG2 THR A  73       1.891 -39.721 -21.080  1.00  1.27           H  
ATOM   1122 3HG2 THR A  73       0.446 -39.550 -22.090  1.00  1.27           H  
ATOM   1123  N   SER A  74      -0.252 -44.443 -21.205  1.00  1.25           N  
ATOM   1124  CA  SER A  74      -0.826 -45.723 -20.762  1.00  1.25           C  
ATOM   1125  C   SER A  74       0.142 -46.692 -20.094  1.00  1.25           C  
ATOM   1126  O   SER A  74      -0.263 -47.690 -19.502  1.00  1.25           O  
ATOM   1127  CB  SER A  74      -1.368 -46.439 -21.980  1.00  1.25           C  
ATOM   1128  OG  SER A  74      -0.300 -46.834 -22.839  1.00  1.25           O  
ATOM   1129  H   SER A  74      -0.211 -44.282 -22.201  1.00  1.25           H  
ATOM   1130  HA  SER A  74      -1.633 -45.506 -20.062  1.00  1.25           H  
ATOM   1131 1HB  SER A  74      -1.941 -47.315 -21.674  1.00  1.25           H  
ATOM   1132 2HB  SER A  74      -2.043 -45.774 -22.518  1.00  1.25           H  
ATOM   1133  HG  SER A  74      -0.702 -46.978 -23.706  1.00  1.25           H  
ATOM   1134  N   GLY A  75       1.415 -46.422 -20.259  1.00  1.19           N  
ATOM   1135  CA  GLY A  75       2.495 -47.273 -19.815  1.00  1.19           C  
ATOM   1136  C   GLY A  75       3.358 -47.505 -21.036  1.00  1.19           C  
ATOM   1137  O   GLY A  75       4.545 -47.808 -20.935  1.00  1.19           O  
ATOM   1138  H   GLY A  75       1.653 -45.570 -20.740  1.00  1.19           H  
ATOM   1139 1HA  GLY A  75       3.066 -46.791 -19.023  1.00  1.19           H  
ATOM   1140 2HA  GLY A  75       2.106 -48.216 -19.435  1.00  1.19           H  
ATOM   1141  N   LYS A  76       2.753 -47.346 -22.217  1.00  1.08           N  
ATOM   1142  CA  LYS A  76       3.520 -47.461 -23.449  1.00  1.08           C  
ATOM   1143  C   LYS A  76       4.556 -46.356 -23.519  1.00  1.08           C  
ATOM   1144  O   LYS A  76       4.225 -45.183 -23.295  1.00  1.08           O  
ATOM   1145  CB  LYS A  76       2.629 -47.372 -24.690  1.00  1.08           C  
ATOM   1146  CG  LYS A  76       3.395 -47.521 -26.013  1.00  1.08           C  
ATOM   1147  CD  LYS A  76       2.471 -47.493 -27.217  1.00  1.08           C  
ATOM   1148  CE  LYS A  76       3.268 -47.610 -28.510  1.00  1.08           C  
ATOM   1149  NZ  LYS A  76       2.386 -47.591 -29.709  1.00  1.08           N  
ATOM   1150  H   LYS A  76       1.749 -47.140 -22.264  1.00  1.08           H  
ATOM   1151  HA  LYS A  76       4.042 -48.419 -23.453  1.00  1.08           H  
ATOM   1152 1HB  LYS A  76       1.867 -48.150 -24.649  1.00  1.08           H  
ATOM   1153 2HB  LYS A  76       2.115 -46.408 -24.701  1.00  1.08           H  
ATOM   1154 1HG  LYS A  76       4.111 -46.702 -26.115  1.00  1.08           H  
ATOM   1155 2HG  LYS A  76       3.949 -48.458 -26.010  1.00  1.08           H  
ATOM   1156 1HD  LYS A  76       1.761 -48.319 -27.155  1.00  1.08           H  
ATOM   1157 2HD  LYS A  76       1.916 -46.555 -27.224  1.00  1.08           H  
ATOM   1158 1HE  LYS A  76       3.969 -46.777 -28.572  1.00  1.08           H  
ATOM   1159 2HE  LYS A  76       3.831 -48.543 -28.499  1.00  1.08           H  
ATOM   1160 1HZ  LYS A  76       2.950 -47.670 -30.544  1.00  1.08           H  
ATOM   1161 2HZ  LYS A  76       1.741 -48.368 -29.665  1.00  1.08           H  
ATOM   1162 3HZ  LYS A  76       1.869 -46.725 -29.734  1.00  1.08           H  
ATOM   1163  N   HIS A  77       5.789 -46.714 -23.863  1.00  0.97           N  
ATOM   1164  CA  HIS A  77       6.810 -45.696 -24.021  1.00  0.97           C  
ATOM   1165  C   HIS A  77       7.214 -45.590 -25.481  1.00  0.97           C  
ATOM   1166  O   HIS A  77       7.183 -46.571 -26.229  1.00  0.97           O  
ATOM   1167  CB  HIS A  77       8.046 -45.961 -23.147  1.00  0.97           C  
ATOM   1168  CG  HIS A  77       7.795 -45.844 -21.660  1.00  0.97           C  
ATOM   1169  ND1 HIS A  77       7.278 -46.873 -20.907  1.00  0.97           N  
ATOM   1170  CD2 HIS A  77       7.983 -44.810 -20.806  1.00  0.97           C  
ATOM   1171  CE1 HIS A  77       7.168 -46.485 -19.650  1.00  0.97           C  
ATOM   1172  NE2 HIS A  77       7.595 -45.238 -19.556  1.00  0.97           N  
ATOM   1173  H   HIS A  77       6.012 -47.687 -24.013  1.00  0.97           H  
ATOM   1174  HA  HIS A  77       6.406 -44.733 -23.728  1.00  0.97           H  
ATOM   1175 1HB  HIS A  77       8.435 -46.955 -23.354  1.00  0.97           H  
ATOM   1176 2HB  HIS A  77       8.823 -45.241 -23.413  1.00  0.97           H  
ATOM   1177  HD1 HIS A  77       7.015 -47.785 -21.238  1.00  0.97           H  
ATOM   1178  HD2 HIS A  77       8.359 -43.799 -20.952  1.00  0.97           H  
ATOM   1179  HE1 HIS A  77       6.774 -47.168 -18.898  1.00  0.97           H  
ATOM   1180  N   VAL A  78       7.578 -44.379 -25.862  1.00  0.87           N  
ATOM   1181  CA  VAL A  78       7.999 -44.027 -27.208  1.00  0.87           C  
ATOM   1182  C   VAL A  78       9.341 -43.320 -27.231  1.00  0.87           C  
ATOM   1183  O   VAL A  78       9.612 -42.448 -26.409  1.00  0.87           O  
ATOM   1184  CB  VAL A  78       6.926 -43.133 -27.877  1.00  0.87           C  
ATOM   1185  CG1 VAL A  78       7.387 -42.655 -29.254  1.00  0.87           C  
ATOM   1186  CG2 VAL A  78       5.615 -43.925 -28.002  1.00  0.87           C  
ATOM   1187  H   VAL A  78       7.554 -43.649 -25.152  1.00  0.87           H  
ATOM   1188  HA  VAL A  78       8.087 -44.946 -27.789  1.00  0.87           H  
ATOM   1189  HB  VAL A  78       6.759 -42.262 -27.273  1.00  0.87           H  
ATOM   1190 1HG1 VAL A  78       6.613 -42.027 -29.695  1.00  0.87           H  
ATOM   1191 2HG1 VAL A  78       8.303 -42.073 -29.162  1.00  0.87           H  
ATOM   1192 3HG1 VAL A  78       7.567 -43.515 -29.899  1.00  0.87           H  
ATOM   1193 1HG2 VAL A  78       4.856 -43.299 -28.465  1.00  0.87           H  
ATOM   1194 2HG2 VAL A  78       5.785 -44.806 -28.619  1.00  0.87           H  
ATOM   1195 3HG2 VAL A  78       5.269 -44.236 -27.017  1.00  0.87           H  
ATOM   1196  N   VAL A  79      10.202 -43.710 -28.154  1.00  0.80           N  
ATOM   1197  CA  VAL A  79      11.467 -43.010 -28.290  1.00  0.80           C  
ATOM   1198  C   VAL A  79      11.415 -42.200 -29.571  1.00  0.80           C  
ATOM   1199  O   VAL A  79      11.030 -42.712 -30.626  1.00  0.80           O  
ATOM   1200  CB  VAL A  79      12.672 -43.962 -28.270  1.00  0.80           C  
ATOM   1201  CG1 VAL A  79      13.957 -43.160 -28.468  1.00  0.80           C  
ATOM   1202  CG2 VAL A  79      12.702 -44.690 -26.926  1.00  0.80           C  
ATOM   1203  H   VAL A  79       9.963 -44.459 -28.789  1.00  0.80           H  
ATOM   1204  HA  VAL A  79      11.587 -42.319 -27.461  1.00  0.80           H  
ATOM   1205  HB  VAL A  79      12.591 -44.679 -29.084  1.00  0.80           H  
ATOM   1206 1HG1 VAL A  79      14.815 -43.830 -28.451  1.00  0.80           H  
ATOM   1207 2HG1 VAL A  79      13.937 -42.642 -29.426  1.00  0.80           H  
ATOM   1208 3HG1 VAL A  79      14.056 -42.427 -27.666  1.00  0.80           H  
ATOM   1209 1HG2 VAL A  79      13.557 -45.365 -26.897  1.00  0.80           H  
ATOM   1210 2HG2 VAL A  79      12.792 -43.957 -26.128  1.00  0.80           H  
ATOM   1211 3HG2 VAL A  79      11.784 -45.262 -26.794  1.00  0.80           H  
ATOM   1212  N   THR A  80      11.790 -40.935 -29.462  1.00  0.77           N  
ATOM   1213  CA  THR A  80      11.735 -39.999 -30.569  1.00  0.77           C  
ATOM   1214  C   THR A  80      12.969 -39.125 -30.619  1.00  0.77           C  
ATOM   1215  O   THR A  80      13.631 -38.896 -29.612  1.00  0.77           O  
ATOM   1216  CB  THR A  80      10.492 -39.089 -30.439  1.00  0.77           C  
ATOM   1217  OG1 THR A  80      10.389 -38.261 -31.601  1.00  0.77           O  
ATOM   1218  CG2 THR A  80      10.586 -38.193 -29.181  1.00  0.77           C  
ATOM   1219  H   THR A  80      12.080 -40.601 -28.543  1.00  0.77           H  
ATOM   1220  HA  THR A  80      11.674 -40.560 -31.501  1.00  0.77           H  
ATOM   1221  HB  THR A  80       9.601 -39.712 -30.369  1.00  0.77           H  
ATOM   1222  HG1 THR A  80      11.077 -37.572 -31.554  1.00  0.77           H  
ATOM   1223 1HG2 THR A  80       9.699 -37.562 -29.115  1.00  0.77           H  
ATOM   1224 2HG2 THR A  80      10.654 -38.818 -28.290  1.00  0.77           H  
ATOM   1225 3HG2 THR A  80      11.473 -37.562 -29.254  1.00  0.77           H  
ATOM   1226  N   LYS A  81      13.298 -38.619 -31.795  1.00  0.77           N  
ATOM   1227  CA  LYS A  81      14.442 -37.724 -31.860  1.00  0.77           C  
ATOM   1228  C   LYS A  81      14.042 -36.419 -31.200  1.00  0.77           C  
ATOM   1229  O   LYS A  81      12.890 -35.997 -31.322  1.00  0.77           O  
ATOM   1230  CB  LYS A  81      14.911 -37.474 -33.301  1.00  0.77           C  
ATOM   1231  CG  LYS A  81      15.387 -38.720 -34.067  1.00  0.77           C  
ATOM   1232  CD  LYS A  81      16.621 -39.328 -33.399  1.00  0.77           C  
ATOM   1233  CE  LYS A  81      17.258 -40.452 -34.222  1.00  0.77           C  
ATOM   1234  NZ  LYS A  81      18.376 -41.136 -33.469  1.00  0.77           N  
ATOM   1235  H   LYS A  81      12.751 -38.839 -32.617  1.00  0.77           H  
ATOM   1236  HA  LYS A  81      15.271 -38.156 -31.301  1.00  0.77           H  
ATOM   1237 1HB  LYS A  81      14.107 -37.012 -33.872  1.00  0.77           H  
ATOM   1238 2HB  LYS A  81      15.744 -36.767 -33.283  1.00  0.77           H  
ATOM   1239 1HG  LYS A  81      14.593 -39.465 -34.088  1.00  0.77           H  
ATOM   1240 2HG  LYS A  81      15.638 -38.447 -35.092  1.00  0.77           H  
ATOM   1241 1HD  LYS A  81      17.374 -38.553 -33.206  1.00  0.77           H  
ATOM   1242 2HD  LYS A  81      16.322 -39.734 -32.464  1.00  0.77           H  
ATOM   1243 1HE  LYS A  81      16.506 -41.190 -34.490  1.00  0.77           H  
ATOM   1244 2HE  LYS A  81      17.670 -40.017 -35.130  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  81      18.795 -41.846 -34.032  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  81      19.093 -40.440 -33.204  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  81      18.014 -41.574 -32.603  1.00  0.77           H  
ATOM   1248  N   ILE A  82      14.997 -35.736 -30.580  1.00  0.79           N  
ATOM   1249  CA  ILE A  82      14.708 -34.459 -29.925  1.00  0.79           C  
ATOM   1250  C   ILE A  82      14.108 -33.454 -30.898  1.00  0.79           C  
ATOM   1251  O   ILE A  82      13.155 -32.752 -30.565  1.00  0.79           O  
ATOM   1252  CB  ILE A  82      15.971 -33.831 -29.295  1.00  0.79           C  
ATOM   1253  CG1 ILE A  82      16.448 -34.649 -28.095  1.00  0.79           C  
ATOM   1254  CG2 ILE A  82      15.658 -32.411 -28.868  1.00  0.79           C  
ATOM   1255  CD1 ILE A  82      17.818 -34.314 -27.587  1.00  0.79           C  
ATOM   1256  H   ILE A  82      15.928 -36.146 -30.525  1.00  0.79           H  
ATOM   1257  HA  ILE A  82      13.982 -34.639 -29.135  1.00  0.79           H  
ATOM   1258  HB  ILE A  82      16.778 -33.825 -30.027  1.00  0.79           H  
ATOM   1259 1HG1 ILE A  82      15.792 -34.464 -27.282  1.00  0.79           H  
ATOM   1260 2HG1 ILE A  82      16.413 -35.698 -28.356  1.00  0.79           H  
ATOM   1261 1HG2 ILE A  82      16.546 -31.957 -28.434  1.00  0.79           H  
ATOM   1262 2HG2 ILE A  82      15.342 -31.831 -29.733  1.00  0.79           H  
ATOM   1263 3HG2 ILE A  82      14.858 -32.421 -28.129  1.00  0.79           H  
ATOM   1264 1HD1 ILE A  82      18.054 -34.949 -26.725  1.00  0.79           H  
ATOM   1265 2HD1 ILE A  82      18.549 -34.478 -28.357  1.00  0.79           H  
ATOM   1266 3HD1 ILE A  82      17.849 -33.272 -27.287  1.00  0.79           H  
ATOM   1267  N   SER A  83      14.645 -33.397 -32.111  1.00  0.83           N  
ATOM   1268  CA  SER A  83      14.165 -32.462 -33.120  1.00  0.83           C  
ATOM   1269  C   SER A  83      12.707 -32.695 -33.545  1.00  0.83           C  
ATOM   1270  O   SER A  83      12.106 -31.814 -34.159  1.00  0.83           O  
ATOM   1271  CB  SER A  83      15.061 -32.513 -34.343  1.00  0.83           C  
ATOM   1272  OG  SER A  83      14.960 -33.748 -34.991  1.00  0.83           O  
ATOM   1273  H   SER A  83      15.412 -34.015 -32.329  1.00  0.83           H  
ATOM   1274  HA  SER A  83      14.228 -31.459 -32.697  1.00  0.83           H  
ATOM   1275 1HB  SER A  83      14.773 -31.718 -35.030  1.00  0.83           H  
ATOM   1276 2HB  SER A  83      16.094 -32.336 -34.049  1.00  0.83           H  
ATOM   1277  HG  SER A  83      14.013 -33.900 -35.110  1.00  0.83           H  
ATOM   1278  N   ASN A  84      12.153 -33.885 -33.272  1.00  0.89           N  
ATOM   1279  CA  ASN A  84      10.770 -34.185 -33.619  1.00  0.89           C  
ATOM   1280  C   ASN A  84       9.861 -34.141 -32.390  1.00  0.89           C  
ATOM   1281  O   ASN A  84       8.713 -34.588 -32.450  1.00  0.89           O  
ATOM   1282  CB  ASN A  84      10.651 -35.531 -34.310  1.00  0.89           C  
ATOM   1283  CG  ASN A  84      11.288 -35.533 -35.686  1.00  0.89           C  
ATOM   1284  OD1 ASN A  84      11.195 -34.544 -36.420  1.00  0.89           O  
ATOM   1285  ND2 ASN A  84      11.908 -36.628 -36.062  1.00  0.89           N  
ATOM   1286  H   ASN A  84      12.664 -34.584 -32.739  1.00  0.89           H  
ATOM   1287  HA  ASN A  84      10.410 -33.415 -34.303  1.00  0.89           H  
ATOM   1288 1HB  ASN A  84      11.138 -36.292 -33.694  1.00  0.89           H  
ATOM   1289 2HB  ASN A  84       9.600 -35.804 -34.401  1.00  0.89           H  
ATOM   1290 1HD2 ASN A  84      12.332 -36.676 -36.968  1.00  0.89           H  
ATOM   1291 2HD2 ASN A  84      11.942 -37.418 -35.455  1.00  0.89           H  
ATOM   1292  N   ALA A  85      10.376 -33.627 -31.273  1.00  0.99           N  
ATOM   1293  CA  ALA A  85       9.578 -33.504 -30.062  1.00  0.99           C  
ATOM   1294  C   ALA A  85       9.083 -32.069 -29.951  1.00  0.99           C  
ATOM   1295  O   ALA A  85       9.833 -31.133 -30.223  1.00  0.99           O  
ATOM   1296  CB  ALA A  85      10.405 -33.905 -28.864  1.00  0.99           C  
ATOM   1297  H   ALA A  85      11.339 -33.294 -31.248  1.00  0.99           H  
ATOM   1298  HA  ALA A  85       8.711 -34.161 -30.138  1.00  0.99           H  
ATOM   1299 1HB  ALA A  85       9.821 -33.821 -27.979  1.00  0.99           H  
ATOM   1300 2HB  ALA A  85      10.738 -34.938 -28.989  1.00  0.99           H  
ATOM   1301 3HB  ALA A  85      11.274 -33.249 -28.792  1.00  0.99           H  
ATOM   1302  N   TYR A  86       7.836 -31.886 -29.522  1.00  1.14           N  
ATOM   1303  CA  TYR A  86       7.243 -30.555 -29.434  1.00  1.14           C  
ATOM   1304  C   TYR A  86       6.660 -30.240 -28.040  1.00  1.14           C  
ATOM   1305  O   TYR A  86       5.483 -30.504 -27.809  1.00  1.14           O  
ATOM   1306  CB  TYR A  86       6.182 -30.446 -30.516  1.00  1.14           C  
ATOM   1307  CG  TYR A  86       6.740 -30.674 -31.910  1.00  1.14           C  
ATOM   1308  CD1 TYR A  86       6.794 -31.943 -32.423  1.00  1.14           C  
ATOM   1309  CD2 TYR A  86       7.202 -29.631 -32.657  1.00  1.14           C  
ATOM   1310  CE1 TYR A  86       7.303 -32.157 -33.688  1.00  1.14           C  
ATOM   1311  CE2 TYR A  86       7.705 -29.831 -33.916  1.00  1.14           C  
ATOM   1312  CZ  TYR A  86       7.756 -31.095 -34.435  1.00  1.14           C  
ATOM   1313  OH  TYR A  86       8.255 -31.304 -35.701  1.00  1.14           O  
ATOM   1314  H   TYR A  86       7.239 -32.693 -29.319  1.00  1.14           H  
ATOM   1315  HA  TYR A  86       8.008 -29.820 -29.672  1.00  1.14           H  
ATOM   1316 1HB  TYR A  86       5.422 -31.190 -30.350  1.00  1.14           H  
ATOM   1317 2HB  TYR A  86       5.712 -29.464 -30.483  1.00  1.14           H  
ATOM   1318  HD1 TYR A  86       6.436 -32.784 -31.825  1.00  1.14           H  
ATOM   1319  HD2 TYR A  86       7.174 -28.657 -32.256  1.00  1.14           H  
ATOM   1320  HE1 TYR A  86       7.344 -33.169 -34.094  1.00  1.14           H  
ATOM   1321  HE2 TYR A  86       8.068 -28.985 -34.498  1.00  1.14           H  
ATOM   1322  HH  TYR A  86       8.324 -32.247 -35.868  1.00  1.14           H  
ATOM   1323  N   PRO A  87       7.438 -29.683 -27.092  1.00  1.39           N  
ATOM   1324  CA  PRO A  87       7.074 -29.466 -25.689  1.00  1.39           C  
ATOM   1325  C   PRO A  87       5.744 -28.724 -25.564  1.00  1.39           C  
ATOM   1326  O   PRO A  87       5.452 -27.811 -26.338  1.00  1.39           O  
ATOM   1327  CB  PRO A  87       8.231 -28.597 -25.196  1.00  1.39           C  
ATOM   1328  CG  PRO A  87       9.405 -29.023 -26.054  1.00  1.39           C  
ATOM   1329  CD  PRO A  87       8.810 -29.252 -27.424  1.00  1.39           C  
ATOM   1330  HA  PRO A  87       7.067 -30.406 -25.141  1.00  1.39           H  
ATOM   1331 1HB  PRO A  87       7.970 -27.541 -25.303  1.00  1.39           H  
ATOM   1332 2HB  PRO A  87       8.397 -28.769 -24.122  1.00  1.39           H  
ATOM   1333 1HG  PRO A  87      10.186 -28.257 -26.052  1.00  1.39           H  
ATOM   1334 2HG  PRO A  87       9.857 -29.934 -25.637  1.00  1.39           H  
ATOM   1335 1HD  PRO A  87       8.800 -28.319 -28.011  1.00  1.39           H  
ATOM   1336 2HD  PRO A  87       9.384 -30.050 -27.911  1.00  1.39           H  
ATOM   1337  N   LYS A  88       4.922 -29.118 -24.576  1.00  1.75           N  
ATOM   1338  CA  LYS A  88       3.572 -28.542 -24.408  1.00  1.75           C  
ATOM   1339  C   LYS A  88       3.536 -27.167 -23.759  1.00  1.75           C  
ATOM   1340  O   LYS A  88       2.929 -26.960 -22.709  1.00  1.75           O  
ATOM   1341  CB  LYS A  88       2.722 -29.471 -23.559  1.00  1.75           C  
ATOM   1342  CG  LYS A  88       1.278 -29.011 -23.348  1.00  1.75           C  
ATOM   1343  CD  LYS A  88       0.539 -30.026 -22.516  1.00  1.75           C  
ATOM   1344  CE  LYS A  88      -0.918 -29.685 -22.291  1.00  1.75           C  
ATOM   1345  NZ  LYS A  88      -1.568 -30.710 -21.427  1.00  1.75           N  
ATOM   1346  H   LYS A  88       5.221 -29.849 -23.931  1.00  1.75           H  
ATOM   1347  HA  LYS A  88       3.121 -28.453 -25.395  1.00  1.75           H  
ATOM   1348 1HB  LYS A  88       2.694 -30.465 -24.016  1.00  1.75           H  
ATOM   1349 2HB  LYS A  88       3.183 -29.579 -22.578  1.00  1.75           H  
ATOM   1350 1HG  LYS A  88       1.269 -28.051 -22.833  1.00  1.75           H  
ATOM   1351 2HG  LYS A  88       0.777 -28.897 -24.300  1.00  1.75           H  
ATOM   1352 1HD  LYS A  88       0.587 -30.977 -23.028  1.00  1.75           H  
ATOM   1353 2HD  LYS A  88       1.023 -30.135 -21.551  1.00  1.75           H  
ATOM   1354 1HE  LYS A  88      -1.002 -28.710 -21.818  1.00  1.75           H  
ATOM   1355 2HE  LYS A  88      -1.430 -29.663 -23.254  1.00  1.75           H  
ATOM   1356 1HZ  LYS A  88      -2.536 -30.497 -21.293  1.00  1.75           H  
ATOM   1357 2HZ  LYS A  88      -1.481 -31.630 -21.888  1.00  1.75           H  
ATOM   1358 3HZ  LYS A  88      -1.107 -30.750 -20.537  1.00  1.75           H  
ATOM   1359  N   ASP A  89       4.147 -26.227 -24.436  1.00  2.23           N  
ATOM   1360  CA  ASP A  89       4.276 -24.844 -24.017  1.00  2.23           C  
ATOM   1361  C   ASP A  89       4.726 -24.727 -22.547  1.00  2.23           C  
ATOM   1362  O   ASP A  89       5.626 -25.456 -22.118  1.00  2.23           O  
ATOM   1363  CB  ASP A  89       3.025 -24.037 -24.285  1.00  2.23           C  
ATOM   1364  CG  ASP A  89       3.393 -22.553 -24.292  1.00  2.23           C  
ATOM   1365  OD1 ASP A  89       4.047 -22.086 -25.178  1.00  2.23           O  
ATOM   1366  OD2 ASP A  89       3.101 -21.929 -23.339  1.00  2.23           O  
ATOM   1367  H   ASP A  89       4.591 -26.528 -25.303  1.00  2.23           H  
ATOM   1368  HA  ASP A  89       5.013 -24.393 -24.632  1.00  2.23           H  
ATOM   1369 1HB  ASP A  89       2.613 -24.307 -25.259  1.00  2.23           H  
ATOM   1370 2HB  ASP A  89       2.266 -24.248 -23.526  1.00  2.23           H  
ATOM   1371  N   VAL A  90       4.095 -23.820 -21.770  1.00  2.77           N  
ATOM   1372  CA  VAL A  90       4.443 -23.630 -20.376  1.00  2.77           C  
ATOM   1373  C   VAL A  90       3.263 -23.712 -19.386  1.00  2.77           C  
ATOM   1374  O   VAL A  90       2.289 -22.948 -19.441  1.00  2.77           O  
ATOM   1375  CB  VAL A  90       5.150 -22.259 -20.237  1.00  2.77           C  
ATOM   1376  CG1 VAL A  90       5.509 -21.973 -18.785  1.00  2.77           C  
ATOM   1377  CG2 VAL A  90       6.425 -22.248 -21.109  1.00  2.77           C  
ATOM   1378  H   VAL A  90       3.389 -23.206 -22.163  1.00  2.77           H  
ATOM   1379  HA  VAL A  90       5.157 -24.406 -20.104  1.00  2.77           H  
ATOM   1380  HB  VAL A  90       4.472 -21.473 -20.575  1.00  2.77           H  
ATOM   1381 1HG1 VAL A  90       5.993 -20.998 -18.716  1.00  2.77           H  
ATOM   1382 2HG1 VAL A  90       4.601 -21.962 -18.188  1.00  2.77           H  
ATOM   1383 3HG1 VAL A  90       6.184 -22.741 -18.411  1.00  2.77           H  
ATOM   1384 1HG2 VAL A  90       6.908 -21.278 -21.022  1.00  2.77           H  
ATOM   1385 2HG2 VAL A  90       7.109 -23.029 -20.774  1.00  2.77           H  
ATOM   1386 3HG2 VAL A  90       6.159 -22.421 -22.139  1.00  2.77           H  
ATOM   1387  N   GLU A  91       3.405 -24.644 -18.451  1.00  3.19           N  
ATOM   1388  CA  GLU A  91       2.525 -24.897 -17.301  1.00  3.19           C  
ATOM   1389  C   GLU A  91       1.067 -25.271 -17.532  1.00  3.19           C  
ATOM   1390  O   GLU A  91       0.662 -26.387 -17.218  1.00  3.19           O  
ATOM   1391  CB  GLU A  91       2.550 -23.665 -16.402  1.00  3.19           C  
ATOM   1392  CG  GLU A  91       3.852 -23.435 -15.720  1.00  3.19           C  
ATOM   1393  CD  GLU A  91       3.929 -22.091 -15.043  1.00  3.19           C  
ATOM   1394  OE1 GLU A  91       3.116 -21.231 -15.322  1.00  3.19           O  
ATOM   1395  OE2 GLU A  91       4.810 -21.928 -14.253  1.00  3.19           O  
ATOM   1396  H   GLU A  91       4.220 -25.231 -18.540  1.00  3.19           H  
ATOM   1397  HA  GLU A  91       2.961 -25.718 -16.752  1.00  3.19           H  
ATOM   1398 1HB  GLU A  91       2.331 -22.776 -16.964  1.00  3.19           H  
ATOM   1399 2HB  GLU A  91       1.782 -23.767 -15.629  1.00  3.19           H  
ATOM   1400 1HG  GLU A  91       3.973 -24.204 -14.958  1.00  3.19           H  
ATOM   1401 2HG  GLU A  91       4.664 -23.548 -16.426  1.00  3.19           H  
ATOM   1402  N   ALA A  92       0.295 -24.329 -18.066  1.00  3.31           N  
ATOM   1403  CA  ALA A  92      -1.157 -24.478 -18.234  1.00  3.31           C  
ATOM   1404  C   ALA A  92      -1.871 -23.224 -18.751  1.00  3.31           C  
ATOM   1405  O   ALA A  92      -2.752 -23.381 -19.589  1.00  3.31           O  
ATOM   1406  CB  ALA A  92      -1.860 -24.902 -16.946  1.00  3.31           C  
ATOM   1407  H   ALA A  92       0.776 -23.491 -18.376  1.00  3.31           H  
ATOM   1408  HA  ALA A  92      -1.312 -25.266 -18.969  1.00  3.31           H  
ATOM   1409 1HB  ALA A  92      -2.921 -25.042 -17.149  1.00  3.31           H  
ATOM   1410 2HB  ALA A  92      -1.471 -25.824 -16.584  1.00  3.31           H  
ATOM   1411 3HB  ALA A  92      -1.755 -24.165 -16.180  1.00  3.31           H  
ATOM   1412  N   PRO A  93      -1.573 -21.967 -18.309  1.00  3.07           N  
ATOM   1413  CA  PRO A  93      -2.236 -20.752 -18.802  1.00  3.07           C  
ATOM   1414  C   PRO A  93      -2.187 -20.713 -20.319  1.00  3.07           C  
ATOM   1415  O   PRO A  93      -3.134 -20.288 -20.988  1.00  3.07           O  
ATOM   1416  CB  PRO A  93      -1.347 -19.643 -18.216  1.00  3.07           C  
ATOM   1417  CG  PRO A  93      -0.806 -20.234 -16.935  1.00  3.07           C  
ATOM   1418  CD  PRO A  93      -0.529 -21.689 -17.283  1.00  3.07           C  
ATOM   1419  HA  PRO A  93      -3.260 -20.693 -18.449  1.00  3.07           H  
ATOM   1420 1HB  PRO A  93      -0.562 -19.367 -18.930  1.00  3.07           H  
ATOM   1421 2HB  PRO A  93      -1.956 -18.738 -18.045  1.00  3.07           H  
ATOM   1422 1HG  PRO A  93       0.124 -19.712 -16.651  1.00  3.07           H  
ATOM   1423 2HG  PRO A  93      -1.499 -20.094 -16.109  1.00  3.07           H  
ATOM   1424 1HD  PRO A  93       0.468 -21.724 -17.725  1.00  3.07           H  
ATOM   1425 2HD  PRO A  93      -0.618 -22.307 -16.388  1.00  3.07           H  
ATOM   1426  N   ALA A  94      -1.116 -21.261 -20.856  1.00  2.57           N  
ATOM   1427  CA  ALA A  94      -0.866 -21.361 -22.268  1.00  2.57           C  
ATOM   1428  C   ALA A  94      -1.938 -22.133 -23.010  1.00  2.57           C  
ATOM   1429  O   ALA A  94      -2.254 -21.826 -24.157  1.00  2.57           O  
ATOM   1430  CB  ALA A  94       0.436 -22.055 -22.448  1.00  2.57           C  
ATOM   1431  H   ALA A  94      -0.387 -21.604 -20.246  1.00  2.57           H  
ATOM   1432  HA  ALA A  94      -0.814 -20.355 -22.679  1.00  2.57           H  
ATOM   1433 1HB  ALA A  94       0.660 -22.125 -23.486  1.00  2.57           H  
ATOM   1434 2HB  ALA A  94       1.215 -21.491 -21.933  1.00  2.57           H  
ATOM   1435 3HB  ALA A  94       0.386 -23.058 -22.026  1.00  2.57           H  
ATOM   1436  N   SER A  95      -2.523 -23.131 -22.345  1.00  2.04           N  
ATOM   1437  CA  SER A  95      -3.511 -24.007 -22.953  1.00  2.04           C  
ATOM   1438  C   SER A  95      -4.784 -23.274 -23.334  1.00  2.04           C  
ATOM   1439  O   SER A  95      -5.586 -23.808 -24.091  1.00  2.04           O  
ATOM   1440  CB  SER A  95      -3.856 -25.154 -22.018  1.00  2.04           C  
ATOM   1441  OG  SER A  95      -4.566 -24.713 -20.890  1.00  2.04           O  
ATOM   1442  H   SER A  95      -2.294 -23.286 -21.370  1.00  2.04           H  
ATOM   1443  HA  SER A  95      -3.080 -24.421 -23.864  1.00  2.04           H  
ATOM   1444 1HB  SER A  95      -4.455 -25.887 -22.561  1.00  2.04           H  
ATOM   1445 2HB  SER A  95      -2.940 -25.646 -21.697  1.00  2.04           H  
ATOM   1446  HG  SER A  95      -3.977 -24.093 -20.426  1.00  2.04           H  
ATOM   1447  N   GLY A  96      -4.998 -22.082 -22.775  1.00  1.59           N  
ATOM   1448  CA  GLY A  96      -6.165 -21.299 -23.110  1.00  1.59           C  
ATOM   1449  C   GLY A  96      -5.774 -19.868 -23.459  1.00  1.59           C  
ATOM   1450  O   GLY A  96      -6.587 -18.962 -23.314  1.00  1.59           O  
ATOM   1451  H   GLY A  96      -4.310 -21.678 -22.137  1.00  1.59           H  
ATOM   1452 1HA  GLY A  96      -6.667 -21.755 -23.956  1.00  1.59           H  
ATOM   1453 2HA  GLY A  96      -6.864 -21.307 -22.277  1.00  1.59           H  
ATOM   1454  N   VAL A  97      -4.539 -19.635 -23.897  1.00  1.29           N  
ATOM   1455  CA  VAL A  97      -4.112 -18.258 -24.140  1.00  1.29           C  
ATOM   1456  C   VAL A  97      -4.970 -17.537 -25.200  1.00  1.29           C  
ATOM   1457  O   VAL A  97      -5.307 -18.089 -26.255  1.00  1.29           O  
ATOM   1458  CB  VAL A  97      -2.626 -18.234 -24.572  1.00  1.29           C  
ATOM   1459  CG1 VAL A  97      -2.474 -18.822 -25.937  1.00  1.29           C  
ATOM   1460  CG2 VAL A  97      -2.052 -16.853 -24.495  1.00  1.29           C  
ATOM   1461  H   VAL A  97      -3.885 -20.409 -24.044  1.00  1.29           H  
ATOM   1462  HA  VAL A  97      -4.197 -17.713 -23.200  1.00  1.29           H  
ATOM   1463  HB  VAL A  97      -2.072 -18.869 -23.897  1.00  1.29           H  
ATOM   1464 1HG1 VAL A  97      -1.440 -18.821 -26.199  1.00  1.29           H  
ATOM   1465 2HG1 VAL A  97      -2.852 -19.836 -25.926  1.00  1.29           H  
ATOM   1466 3HG1 VAL A  97      -3.032 -18.223 -26.658  1.00  1.29           H  
ATOM   1467 1HG2 VAL A  97      -1.009 -16.913 -24.772  1.00  1.29           H  
ATOM   1468 2HG2 VAL A  97      -2.550 -16.196 -25.156  1.00  1.29           H  
ATOM   1469 3HG2 VAL A  97      -2.140 -16.477 -23.475  1.00  1.29           H  
ATOM   1470  N   ASP A  98      -5.292 -16.263 -24.928  1.00  1.12           N  
ATOM   1471  CA  ASP A  98      -6.069 -15.420 -25.847  1.00  1.12           C  
ATOM   1472  C   ASP A  98      -5.374 -15.144 -27.166  1.00  1.12           C  
ATOM   1473  O   ASP A  98      -6.031 -14.898 -28.175  1.00  1.12           O  
ATOM   1474  CB  ASP A  98      -6.417 -14.081 -25.206  1.00  1.12           C  
ATOM   1475  CG  ASP A  98      -7.577 -14.106 -24.163  1.00  1.12           C  
ATOM   1476  OD1 ASP A  98      -8.372 -15.042 -24.132  1.00  1.12           O  
ATOM   1477  OD2 ASP A  98      -7.673 -13.155 -23.428  1.00  1.12           O  
ATOM   1478  H   ASP A  98      -4.990 -15.872 -24.047  1.00  1.12           H  
ATOM   1479  HA  ASP A  98      -6.994 -15.936 -26.077  1.00  1.12           H  
ATOM   1480 1HB  ASP A  98      -5.527 -13.700 -24.705  1.00  1.12           H  
ATOM   1481 2HB  ASP A  98      -6.653 -13.366 -25.988  1.00  1.12           H  
ATOM   1482  N   ASP A  99      -4.050 -15.124 -27.125  1.00  1.04           N  
ATOM   1483  CA  ASP A  99      -3.214 -14.831 -28.275  1.00  1.04           C  
ATOM   1484  C   ASP A  99      -2.070 -15.823 -28.363  1.00  1.04           C  
ATOM   1485  O   ASP A  99      -1.124 -15.781 -27.576  1.00  1.04           O  
ATOM   1486  CB  ASP A  99      -2.692 -13.402 -28.243  1.00  1.04           C  
ATOM   1487  CG  ASP A  99      -1.845 -12.997 -29.497  1.00  1.04           C  
ATOM   1488  OD1 ASP A  99      -1.375 -13.861 -30.265  1.00  1.04           O  
ATOM   1489  OD2 ASP A  99      -1.663 -11.820 -29.666  1.00  1.04           O  
ATOM   1490  H   ASP A  99      -3.612 -15.343 -26.252  1.00  1.04           H  
ATOM   1491  HA  ASP A  99      -3.822 -14.918 -29.154  1.00  1.04           H  
ATOM   1492 1HB  ASP A  99      -3.538 -12.715 -28.166  1.00  1.04           H  
ATOM   1493 2HB  ASP A  99      -2.089 -13.267 -27.363  1.00  1.04           H  
ATOM   1494  N   MET A 100      -2.138 -16.690 -29.360  1.00  1.03           N  
ATOM   1495  CA  MET A 100      -1.186 -17.775 -29.556  1.00  1.03           C  
ATOM   1496  C   MET A 100       0.250 -17.322 -29.743  1.00  1.03           C  
ATOM   1497  O   MET A 100       1.175 -18.092 -29.512  1.00  1.03           O  
ATOM   1498  CB  MET A 100      -1.561 -18.583 -30.765  1.00  1.03           C  
ATOM   1499  CG  MET A 100      -2.772 -19.376 -30.629  1.00  1.03           C  
ATOM   1500  SD  MET A 100      -3.092 -20.178 -32.126  1.00  1.03           S  
ATOM   1501  CE  MET A 100      -4.573 -21.029 -31.810  1.00  1.03           C  
ATOM   1502  H   MET A 100      -2.927 -16.601 -30.001  1.00  1.03           H  
ATOM   1503  HA  MET A 100      -1.230 -18.413 -28.678  1.00  1.03           H  
ATOM   1504 1HB  MET A 100      -1.714 -17.917 -31.604  1.00  1.03           H  
ATOM   1505 2HB  MET A 100      -0.742 -19.253 -31.027  1.00  1.03           H  
ATOM   1506 1HG  MET A 100      -2.649 -20.122 -29.843  1.00  1.03           H  
ATOM   1507 2HG  MET A 100      -3.616 -18.727 -30.385  1.00  1.03           H  
ATOM   1508 1HE  MET A 100      -4.866 -21.563 -32.707  1.00  1.03           H  
ATOM   1509 2HE  MET A 100      -4.428 -21.738 -30.998  1.00  1.03           H  
ATOM   1510 3HE  MET A 100      -5.346 -20.323 -31.552  1.00  1.03           H  
ATOM   1511  N   THR A 101       0.479 -16.073 -30.134  1.00  1.05           N  
ATOM   1512  CA  THR A 101       1.858 -15.653 -30.346  1.00  1.05           C  
ATOM   1513  C   THR A 101       2.565 -15.390 -29.016  1.00  1.05           C  
ATOM   1514  O   THR A 101       3.769 -15.150 -28.980  1.00  1.05           O  
ATOM   1515  CB  THR A 101       1.961 -14.470 -31.325  1.00  1.05           C  
ATOM   1516  OG1 THR A 101       1.213 -13.345 -30.861  1.00  1.05           O  
ATOM   1517  CG2 THR A 101       1.440 -14.923 -32.692  1.00  1.05           C  
ATOM   1518  H   THR A 101      -0.292 -15.406 -30.267  1.00  1.05           H  
ATOM   1519  HA  THR A 101       2.385 -16.474 -30.827  1.00  1.05           H  
ATOM   1520  HB  THR A 101       3.004 -14.173 -31.426  1.00  1.05           H  
ATOM   1521  HG1 THR A 101       0.295 -13.611 -30.646  1.00  1.05           H  
ATOM   1522 1HG2 THR A 101       1.517 -14.103 -33.407  1.00  1.05           H  
ATOM   1523 2HG2 THR A 101       2.030 -15.769 -33.049  1.00  1.05           H  
ATOM   1524 3HG2 THR A 101       0.404 -15.227 -32.593  1.00  1.05           H  
ATOM   1525  N   ARG A 102       1.807 -15.473 -27.912  1.00  1.10           N  
ATOM   1526  CA  ARG A 102       2.351 -15.338 -26.575  1.00  1.10           C  
ATOM   1527  C   ARG A 102       2.849 -16.701 -26.074  1.00  1.10           C  
ATOM   1528  O   ARG A 102       3.400 -16.792 -24.975  1.00  1.10           O  
ATOM   1529  CB  ARG A 102       1.289 -14.837 -25.615  1.00  1.10           C  
ATOM   1530  CG  ARG A 102       0.769 -13.446 -25.892  1.00  1.10           C  
ATOM   1531  CD  ARG A 102      -0.314 -13.076 -24.941  1.00  1.10           C  
ATOM   1532  NE  ARG A 102      -0.850 -11.751 -25.213  1.00  1.10           N  
ATOM   1533  CZ  ARG A 102      -1.813 -11.146 -24.486  1.00  1.10           C  
ATOM   1534  NH1 ARG A 102      -2.331 -11.752 -23.439  1.00  1.10           N  
ATOM   1535  NH2 ARG A 102      -2.238  -9.943 -24.827  1.00  1.10           N  
ATOM   1536  H   ARG A 102       0.806 -15.646 -27.996  1.00  1.10           H  
ATOM   1537  HA  ARG A 102       3.185 -14.637 -26.600  1.00  1.10           H  
ATOM   1538 1HB  ARG A 102       0.449 -15.501 -25.657  1.00  1.10           H  
ATOM   1539 2HB  ARG A 102       1.674 -14.856 -24.597  1.00  1.10           H  
ATOM   1540 1HG  ARG A 102       1.577 -12.724 -25.802  1.00  1.10           H  
ATOM   1541 2HG  ARG A 102       0.363 -13.416 -26.907  1.00  1.10           H  
ATOM   1542 1HD  ARG A 102      -1.126 -13.798 -25.036  1.00  1.10           H  
ATOM   1543 2HD  ARG A 102       0.068 -13.091 -23.923  1.00  1.10           H  
ATOM   1544  HE  ARG A 102      -0.484 -11.253 -26.017  1.00  1.10           H  
ATOM   1545 1HH1 ARG A 102      -2.004 -12.669 -23.173  1.00  1.10           H  
ATOM   1546 2HH1 ARG A 102      -3.054 -11.296 -22.897  1.00  1.10           H  
ATOM   1547 1HH2 ARG A 102      -1.841  -9.479 -25.634  1.00  1.10           H  
ATOM   1548 2HH2 ARG A 102      -2.956  -9.489 -24.282  1.00  1.10           H  
ATOM   1549  N   LEU A 103       2.640 -17.764 -26.870  1.00  1.13           N  
ATOM   1550  CA  LEU A 103       3.082 -19.108 -26.504  1.00  1.13           C  
ATOM   1551  C   LEU A 103       4.603 -19.173 -26.635  1.00  1.13           C  
ATOM   1552  O   LEU A 103       5.194 -18.536 -27.509  1.00  1.13           O  
ATOM   1553  CB  LEU A 103       2.396 -20.160 -27.399  1.00  1.13           C  
ATOM   1554  CG  LEU A 103       0.880 -20.297 -27.257  1.00  1.13           C  
ATOM   1555  CD1 LEU A 103       0.322 -21.233 -28.349  1.00  1.13           C  
ATOM   1556  CD2 LEU A 103       0.571 -20.847 -25.911  1.00  1.13           C  
ATOM   1557  H   LEU A 103       2.172 -17.656 -27.768  1.00  1.13           H  
ATOM   1558  HA  LEU A 103       2.819 -19.307 -25.465  1.00  1.13           H  
ATOM   1559 1HB  LEU A 103       2.573 -19.892 -28.396  1.00  1.13           H  
ATOM   1560 2HB  LEU A 103       2.850 -21.136 -27.213  1.00  1.13           H  
ATOM   1561  HG  LEU A 103       0.428 -19.331 -27.366  1.00  1.13           H  
ATOM   1562 1HD1 LEU A 103      -0.761 -21.317 -28.238  1.00  1.13           H  
ATOM   1563 2HD1 LEU A 103       0.556 -20.819 -29.332  1.00  1.13           H  
ATOM   1564 3HD1 LEU A 103       0.774 -22.220 -28.250  1.00  1.13           H  
ATOM   1565 1HD2 LEU A 103      -0.500 -20.955 -25.788  1.00  1.13           H  
ATOM   1566 2HD2 LEU A 103       1.038 -21.824 -25.819  1.00  1.13           H  
ATOM   1567 3HD2 LEU A 103       0.963 -20.181 -25.139  1.00  1.13           H  
ATOM   1568  N   ALA A 104       5.240 -19.902 -25.728  1.00  1.14           N  
ATOM   1569  CA  ALA A 104       6.691 -20.057 -25.718  1.00  1.14           C  
ATOM   1570  C   ALA A 104       7.131 -21.131 -26.704  1.00  1.14           C  
ATOM   1571  O   ALA A 104       8.254 -21.124 -27.211  1.00  1.14           O  
ATOM   1572  CB  ALA A 104       7.162 -20.389 -24.339  1.00  1.14           C  
ATOM   1573  H   ALA A 104       4.682 -20.436 -25.066  1.00  1.14           H  
ATOM   1574  HA  ALA A 104       7.135 -19.108 -26.020  1.00  1.14           H  
ATOM   1575 1HB  ALA A 104       8.223 -20.450 -24.380  1.00  1.14           H  
ATOM   1576 2HB  ALA A 104       6.861 -19.606 -23.642  1.00  1.14           H  
ATOM   1577 3HB  ALA A 104       6.732 -21.334 -24.040  1.00  1.14           H  
ATOM   1578  N   TYR A 105       6.246 -22.077 -26.955  1.00  1.13           N  
ATOM   1579  CA  TYR A 105       6.535 -23.121 -27.912  1.00  1.13           C  
ATOM   1580  C   TYR A 105       5.518 -23.065 -29.048  1.00  1.13           C  
ATOM   1581  O   TYR A 105       4.452 -23.690 -29.035  1.00  1.13           O  
ATOM   1582  CB  TYR A 105       6.614 -24.466 -27.217  1.00  1.13           C  
ATOM   1583  CG  TYR A 105       7.802 -24.611 -26.232  1.00  1.13           C  
ATOM   1584  CD1 TYR A 105       7.735 -24.192 -24.908  1.00  1.13           C  
ATOM   1585  CD2 TYR A 105       8.967 -25.206 -26.683  1.00  1.13           C  
ATOM   1586  CE1 TYR A 105       8.777 -24.380 -24.068  1.00  1.13           C  
ATOM   1587  CE2 TYR A 105      10.034 -25.379 -25.827  1.00  1.13           C  
ATOM   1588  CZ  TYR A 105       9.937 -24.973 -24.520  1.00  1.13           C  
ATOM   1589  OH  TYR A 105      10.995 -25.155 -23.659  1.00  1.13           O  
ATOM   1590  H   TYR A 105       5.346 -22.060 -26.465  1.00  1.13           H  
ATOM   1591  HA  TYR A 105       7.511 -22.933 -28.355  1.00  1.13           H  
ATOM   1592 1HB  TYR A 105       5.695 -24.658 -26.694  1.00  1.13           H  
ATOM   1593 2HB  TYR A 105       6.714 -25.228 -27.941  1.00  1.13           H  
ATOM   1594  HD1 TYR A 105       6.876 -23.714 -24.522  1.00  1.13           H  
ATOM   1595  HD2 TYR A 105       9.040 -25.542 -27.720  1.00  1.13           H  
ATOM   1596  HE1 TYR A 105       8.687 -24.054 -23.039  1.00  1.13           H  
ATOM   1597  HE2 TYR A 105      10.950 -25.852 -26.186  1.00  1.13           H  
ATOM   1598  HH  TYR A 105      11.704 -25.617 -24.116  1.00  1.13           H  
ATOM   1599  N   LEU A 106       5.875 -22.300 -30.057  1.00  1.09           N  
ATOM   1600  CA  LEU A 106       4.999 -22.003 -31.175  1.00  1.09           C  
ATOM   1601  C   LEU A 106       4.971 -23.102 -32.217  1.00  1.09           C  
ATOM   1602  O   LEU A 106       5.510 -22.957 -33.313  1.00  1.09           O  
ATOM   1603  CB  LEU A 106       5.462 -20.709 -31.802  1.00  1.09           C  
ATOM   1604  CG  LEU A 106       5.337 -19.463 -30.954  1.00  1.09           C  
ATOM   1605  CD1 LEU A 106       6.010 -18.274 -31.636  1.00  1.09           C  
ATOM   1606  CD2 LEU A 106       3.882 -19.178 -30.784  1.00  1.09           C  
ATOM   1607  H   LEU A 106       6.784 -21.857 -30.019  1.00  1.09           H  
ATOM   1608  HA  LEU A 106       3.988 -21.867 -30.791  1.00  1.09           H  
ATOM   1609 1HB  LEU A 106       6.517 -20.828 -32.010  1.00  1.09           H  
ATOM   1610 2HB  LEU A 106       4.940 -20.565 -32.709  1.00  1.09           H  
ATOM   1611  HG  LEU A 106       5.803 -19.630 -29.978  1.00  1.09           H  
ATOM   1612 1HD1 LEU A 106       5.888 -17.393 -31.008  1.00  1.09           H  
ATOM   1613 2HD1 LEU A 106       7.069 -18.484 -31.766  1.00  1.09           H  
ATOM   1614 3HD1 LEU A 106       5.552 -18.093 -32.607  1.00  1.09           H  
ATOM   1615 1HD2 LEU A 106       3.758 -18.295 -30.151  1.00  1.09           H  
ATOM   1616 2HD2 LEU A 106       3.417 -19.003 -31.749  1.00  1.09           H  
ATOM   1617 3HD2 LEU A 106       3.417 -20.029 -30.325  1.00  1.09           H  
ATOM   1618  N   HIS A 107       4.319 -24.197 -31.872  1.00  1.04           N  
ATOM   1619  CA  HIS A 107       4.303 -25.345 -32.761  1.00  1.04           C  
ATOM   1620  C   HIS A 107       2.881 -25.765 -33.096  1.00  1.04           C  
ATOM   1621  O   HIS A 107       1.952 -25.555 -32.314  1.00  1.04           O  
ATOM   1622  CB  HIS A 107       5.012 -26.540 -32.126  1.00  1.04           C  
ATOM   1623  CG  HIS A 107       6.394 -26.273 -31.661  1.00  1.04           C  
ATOM   1624  ND1 HIS A 107       7.412 -25.886 -32.501  1.00  1.04           N  
ATOM   1625  CD2 HIS A 107       6.945 -26.424 -30.441  1.00  1.04           C  
ATOM   1626  CE1 HIS A 107       8.529 -25.773 -31.806  1.00  1.04           C  
ATOM   1627  NE2 HIS A 107       8.274 -26.098 -30.550  1.00  1.04           N  
ATOM   1628  H   HIS A 107       3.914 -24.223 -30.937  1.00  1.04           H  
ATOM   1629  HA  HIS A 107       4.807 -25.100 -33.696  1.00  1.04           H  
ATOM   1630 1HB  HIS A 107       4.430 -26.898 -31.274  1.00  1.04           H  
ATOM   1631 2HB  HIS A 107       5.066 -27.345 -32.847  1.00  1.04           H  
ATOM   1632  HD1 HIS A 107       7.338 -25.722 -33.486  1.00  1.04           H  
ATOM   1633  HD2 HIS A 107       6.529 -26.753 -29.491  1.00  1.04           H  
ATOM   1634  HE1 HIS A 107       9.453 -25.463 -32.291  1.00  1.04           H  
ATOM   1635  N   GLU A 108       2.725 -26.430 -34.234  1.00  0.99           N  
ATOM   1636  CA  GLU A 108       1.433 -26.970 -34.655  1.00  0.99           C  
ATOM   1637  C   GLU A 108       0.571 -27.582 -33.528  1.00  0.99           C  
ATOM   1638  O   GLU A 108      -0.579 -27.167 -33.386  1.00  0.99           O  
ATOM   1639  CB  GLU A 108       1.639 -27.936 -35.824  1.00  0.99           C  
ATOM   1640  CG  GLU A 108       0.411 -28.568 -36.299  1.00  0.99           C  
ATOM   1641  CD  GLU A 108       0.606 -29.403 -37.535  1.00  0.99           C  
ATOM   1642  OE1 GLU A 108       0.441 -30.605 -37.474  1.00  0.99           O  
ATOM   1643  OE2 GLU A 108       0.891 -28.835 -38.569  1.00  0.99           O  
ATOM   1644  H   GLU A 108       3.529 -26.561 -34.835  1.00  0.99           H  
ATOM   1645  HA  GLU A 108       0.851 -26.140 -35.048  1.00  0.99           H  
ATOM   1646 1HB  GLU A 108       2.041 -27.379 -36.669  1.00  0.99           H  
ATOM   1647 2HB  GLU A 108       2.363 -28.704 -35.589  1.00  0.99           H  
ATOM   1648 1HG  GLU A 108       0.018 -29.203 -35.502  1.00  0.99           H  
ATOM   1649 2HG  GLU A 108      -0.321 -27.785 -36.501  1.00  0.99           H  
ATOM   1650  N   PRO A 109       1.033 -28.575 -32.731  1.00  0.95           N  
ATOM   1651  CA  PRO A 109       0.254 -29.151 -31.649  1.00  0.95           C  
ATOM   1652  C   PRO A 109      -0.091 -28.160 -30.527  1.00  0.95           C  
ATOM   1653  O   PRO A 109      -1.049 -28.375 -29.782  1.00  0.95           O  
ATOM   1654  CB  PRO A 109       1.176 -30.248 -31.135  1.00  0.95           C  
ATOM   1655  CG  PRO A 109       2.556 -29.887 -31.602  1.00  0.95           C  
ATOM   1656  CD  PRO A 109       2.342 -29.241 -32.929  1.00  0.95           C  
ATOM   1657  HA  PRO A 109      -0.654 -29.597 -32.069  1.00  0.95           H  
ATOM   1658 1HB  PRO A 109       1.103 -30.267 -30.058  1.00  0.95           H  
ATOM   1659 2HB  PRO A 109       0.838 -31.210 -31.484  1.00  0.95           H  
ATOM   1660 1HG  PRO A 109       3.038 -29.223 -30.869  1.00  0.95           H  
ATOM   1661 2HG  PRO A 109       3.180 -30.791 -31.671  1.00  0.95           H  
ATOM   1662 1HD  PRO A 109       3.150 -28.592 -33.104  1.00  0.95           H  
ATOM   1663 2HD  PRO A 109       2.257 -29.999 -33.702  1.00  0.95           H  
ATOM   1664  N   GLY A 110       0.669 -27.068 -30.389  1.00  0.92           N  
ATOM   1665  CA  GLY A 110       0.387 -26.074 -29.357  1.00  0.92           C  
ATOM   1666  C   GLY A 110      -0.829 -25.273 -29.788  1.00  0.92           C  
ATOM   1667  O   GLY A 110      -1.723 -24.958 -28.997  1.00  0.92           O  
ATOM   1668  H   GLY A 110       1.431 -26.872 -31.028  1.00  0.92           H  
ATOM   1669 1HA  GLY A 110       0.200 -26.565 -28.403  1.00  0.92           H  
ATOM   1670 2HA  GLY A 110       1.248 -25.416 -29.238  1.00  0.92           H  
ATOM   1671  N   VAL A 111      -0.847 -24.970 -31.080  1.00  0.90           N  
ATOM   1672  CA  VAL A 111      -1.908 -24.218 -31.729  1.00  0.90           C  
ATOM   1673  C   VAL A 111      -3.191 -25.037 -31.716  1.00  0.90           C  
ATOM   1674  O   VAL A 111      -4.261 -24.561 -31.319  1.00  0.90           O  
ATOM   1675  CB  VAL A 111      -1.455 -23.926 -33.163  1.00  0.90           C  
ATOM   1676  CG1 VAL A 111      -2.549 -23.306 -33.991  1.00  0.90           C  
ATOM   1677  CG2 VAL A 111      -0.258 -23.052 -33.092  1.00  0.90           C  
ATOM   1678  H   VAL A 111      -0.046 -25.274 -31.639  1.00  0.90           H  
ATOM   1679  HA  VAL A 111      -2.065 -23.282 -31.190  1.00  0.90           H  
ATOM   1680  HB  VAL A 111      -1.192 -24.854 -33.641  1.00  0.90           H  
ATOM   1681 1HG1 VAL A 111      -2.198 -23.135 -35.000  1.00  0.90           H  
ATOM   1682 2HG1 VAL A 111      -3.399 -23.972 -34.005  1.00  0.90           H  
ATOM   1683 3HG1 VAL A 111      -2.838 -22.409 -33.589  1.00  0.90           H  
ATOM   1684 1HG2 VAL A 111       0.091 -22.884 -34.086  1.00  0.90           H  
ATOM   1685 2HG2 VAL A 111      -0.521 -22.109 -32.616  1.00  0.90           H  
ATOM   1686 3HG2 VAL A 111       0.518 -23.541 -32.516  1.00  0.90           H  
ATOM   1687  N   LEU A 112      -3.055 -26.308 -32.090  1.00  0.89           N  
ATOM   1688  CA  LEU A 112      -4.167 -27.238 -32.109  1.00  0.89           C  
ATOM   1689  C   LEU A 112      -4.775 -27.389 -30.717  1.00  0.89           C  
ATOM   1690  O   LEU A 112      -5.989 -27.242 -30.551  1.00  0.89           O  
ATOM   1691  CB  LEU A 112      -3.668 -28.600 -32.580  1.00  0.89           C  
ATOM   1692  CG  LEU A 112      -4.674 -29.732 -32.617  1.00  0.89           C  
ATOM   1693  CD1 LEU A 112      -5.747 -29.393 -33.637  1.00  0.89           C  
ATOM   1694  CD2 LEU A 112      -3.941 -31.041 -32.929  1.00  0.89           C  
ATOM   1695  H   LEU A 112      -2.140 -26.634 -32.405  1.00  0.89           H  
ATOM   1696  HA  LEU A 112      -4.927 -26.862 -32.792  1.00  0.89           H  
ATOM   1697 1HB  LEU A 112      -3.243 -28.481 -33.567  1.00  0.89           H  
ATOM   1698 2HB  LEU A 112      -2.876 -28.908 -31.910  1.00  0.89           H  
ATOM   1699  HG  LEU A 112      -5.160 -29.827 -31.642  1.00  0.89           H  
ATOM   1700 1HD1 LEU A 112      -6.480 -30.185 -33.668  1.00  0.89           H  
ATOM   1701 2HD1 LEU A 112      -6.224 -28.466 -33.343  1.00  0.89           H  
ATOM   1702 3HD1 LEU A 112      -5.304 -29.274 -34.615  1.00  0.89           H  
ATOM   1703 1HD2 LEU A 112      -4.638 -31.852 -32.946  1.00  0.89           H  
ATOM   1704 2HD2 LEU A 112      -3.458 -30.968 -33.879  1.00  0.89           H  
ATOM   1705 3HD2 LEU A 112      -3.190 -31.227 -32.157  1.00  0.89           H  
ATOM   1706  N   GLN A 113      -3.928 -27.651 -29.710  1.00  0.90           N  
ATOM   1707  CA  GLN A 113      -4.400 -27.841 -28.346  1.00  0.90           C  
ATOM   1708  C   GLN A 113      -5.018 -26.585 -27.752  1.00  0.90           C  
ATOM   1709  O   GLN A 113      -6.019 -26.669 -27.028  1.00  0.90           O  
ATOM   1710  CB  GLN A 113      -3.258 -28.295 -27.447  1.00  0.90           C  
ATOM   1711  CG  GLN A 113      -3.698 -28.614 -26.014  1.00  0.90           C  
ATOM   1712  CD  GLN A 113      -4.670 -29.801 -25.927  1.00  0.90           C  
ATOM   1713  OE1 GLN A 113      -4.814 -30.585 -26.871  1.00  0.90           O  
ATOM   1714  NE2 GLN A 113      -5.326 -29.942 -24.777  1.00  0.90           N  
ATOM   1715  H   GLN A 113      -2.929 -27.758 -29.886  1.00  0.90           H  
ATOM   1716  HA  GLN A 113      -5.157 -28.620 -28.360  1.00  0.90           H  
ATOM   1717 1HB  GLN A 113      -2.796 -29.180 -27.880  1.00  0.90           H  
ATOM   1718 2HB  GLN A 113      -2.491 -27.517 -27.413  1.00  0.90           H  
ATOM   1719 1HG  GLN A 113      -2.827 -28.820 -25.403  1.00  0.90           H  
ATOM   1720 2HG  GLN A 113      -4.215 -27.735 -25.626  1.00  0.90           H  
ATOM   1721 1HE2 GLN A 113      -5.964 -30.705 -24.651  1.00  0.90           H  
ATOM   1722 2HE2 GLN A 113      -5.180 -29.290 -24.031  1.00  0.90           H  
ATOM   1723  N   ASN A 114      -4.460 -25.413 -28.066  1.00  0.91           N  
ATOM   1724  CA  ASN A 114      -5.027 -24.182 -27.547  1.00  0.91           C  
ATOM   1725  C   ASN A 114      -6.456 -24.049 -28.075  1.00  0.91           C  
ATOM   1726  O   ASN A 114      -7.394 -23.827 -27.299  1.00  0.91           O  
ATOM   1727  CB  ASN A 114      -4.139 -22.982 -27.879  1.00  0.91           C  
ATOM   1728  CG  ASN A 114      -4.596 -21.709 -27.208  1.00  0.91           C  
ATOM   1729  OD1 ASN A 114      -4.727 -21.716 -25.997  1.00  0.91           O  
ATOM   1730  ND2 ASN A 114      -4.799 -20.644 -27.920  1.00  0.91           N  
ATOM   1731  H   ASN A 114      -3.617 -25.364 -28.639  1.00  0.91           H  
ATOM   1732  HA  ASN A 114      -5.090 -24.261 -26.464  1.00  0.91           H  
ATOM   1733 1HB  ASN A 114      -3.118 -23.192 -27.559  1.00  0.91           H  
ATOM   1734 2HB  ASN A 114      -4.117 -22.838 -28.955  1.00  0.91           H  
ATOM   1735 1HD2 ASN A 114      -5.078 -19.775 -27.442  1.00  0.91           H  
ATOM   1736 2HD2 ASN A 114      -4.657 -20.674 -28.909  1.00  0.91           H  
ATOM   1737  N   LEU A 115      -6.639 -24.253 -29.388  1.00  0.93           N  
ATOM   1738  CA  LEU A 115      -7.973 -24.170 -29.970  1.00  0.93           C  
ATOM   1739  C   LEU A 115      -8.906 -25.247 -29.431  1.00  0.93           C  
ATOM   1740  O   LEU A 115     -10.086 -24.984 -29.201  1.00  0.93           O  
ATOM   1741  CB  LEU A 115      -7.908 -24.302 -31.481  1.00  0.93           C  
ATOM   1742  CG  LEU A 115      -7.279 -23.182 -32.184  1.00  0.93           C  
ATOM   1743  CD1 LEU A 115      -7.182 -23.516 -33.620  1.00  0.93           C  
ATOM   1744  CD2 LEU A 115      -8.064 -21.881 -31.962  1.00  0.93           C  
ATOM   1745  H   LEU A 115      -5.837 -24.451 -29.993  1.00  0.93           H  
ATOM   1746  HA  LEU A 115      -8.391 -23.197 -29.722  1.00  0.93           H  
ATOM   1747 1HB  LEU A 115      -7.316 -25.188 -31.711  1.00  0.93           H  
ATOM   1748 2HB  LEU A 115      -8.911 -24.441 -31.872  1.00  0.93           H  
ATOM   1749  HG  LEU A 115      -6.289 -23.074 -31.806  1.00  0.93           H  
ATOM   1750 1HD1 LEU A 115      -6.688 -22.698 -34.107  1.00  0.93           H  
ATOM   1751 2HD1 LEU A 115      -6.604 -24.430 -33.737  1.00  0.93           H  
ATOM   1752 3HD1 LEU A 115      -8.177 -23.652 -34.040  1.00  0.93           H  
ATOM   1753 1HD2 LEU A 115      -7.567 -21.067 -32.480  1.00  0.93           H  
ATOM   1754 2HD2 LEU A 115      -9.072 -21.983 -32.345  1.00  0.93           H  
ATOM   1755 3HD2 LEU A 115      -8.103 -21.657 -30.895  1.00  0.93           H  
ATOM   1756  N   HIS A 116      -8.383 -26.455 -29.200  1.00  0.96           N  
ATOM   1757  CA  HIS A 116      -9.198 -27.543 -28.671  1.00  0.96           C  
ATOM   1758  C   HIS A 116      -9.774 -27.174 -27.334  1.00  0.96           C  
ATOM   1759  O   HIS A 116     -10.984 -27.292 -27.111  1.00  0.96           O  
ATOM   1760  CB  HIS A 116      -8.384 -28.827 -28.492  1.00  0.96           C  
ATOM   1761  CG  HIS A 116      -9.151 -29.952 -27.852  1.00  0.96           C  
ATOM   1762  ND1 HIS A 116     -10.112 -30.680 -28.514  1.00  0.96           N  
ATOM   1763  CD2 HIS A 116      -9.086 -30.465 -26.603  1.00  0.96           C  
ATOM   1764  CE1 HIS A 116     -10.610 -31.594 -27.703  1.00  0.96           C  
ATOM   1765  NE2 HIS A 116     -10.006 -31.490 -26.535  1.00  0.96           N  
ATOM   1766  H   HIS A 116      -7.408 -26.637 -29.433  1.00  0.96           H  
ATOM   1767  HA  HIS A 116     -10.028 -27.747 -29.340  1.00  0.96           H  
ATOM   1768 1HB  HIS A 116      -7.985 -29.158 -29.440  1.00  0.96           H  
ATOM   1769 2HB  HIS A 116      -7.533 -28.616 -27.853  1.00  0.96           H  
ATOM   1770  HD1 HIS A 116     -10.402 -30.559 -29.460  1.00  0.96           H  
ATOM   1771  HD2 HIS A 116      -8.477 -30.213 -25.733  1.00  0.96           H  
ATOM   1772  HE1 HIS A 116     -11.390 -32.273 -28.050  1.00  0.96           H  
ATOM   1773  N   SER A 117      -8.910 -26.724 -26.430  1.00  1.01           N  
ATOM   1774  CA  SER A 117      -9.364 -26.407 -25.097  1.00  1.01           C  
ATOM   1775  C   SER A 117     -10.376 -25.277 -25.128  1.00  1.01           C  
ATOM   1776  O   SER A 117     -11.450 -25.401 -24.539  1.00  1.01           O  
ATOM   1777  CB  SER A 117      -8.177 -26.001 -24.253  1.00  1.01           C  
ATOM   1778  OG  SER A 117      -7.291 -27.076 -24.103  1.00  1.01           O  
ATOM   1779  H   SER A 117      -7.921 -26.625 -26.670  1.00  1.01           H  
ATOM   1780  HA  SER A 117      -9.836 -27.293 -24.670  1.00  1.01           H  
ATOM   1781 1HB  SER A 117      -7.659 -25.167 -24.736  1.00  1.01           H  
ATOM   1782 2HB  SER A 117      -8.515 -25.658 -23.280  1.00  1.01           H  
ATOM   1783  HG  SER A 117      -6.849 -27.155 -24.968  1.00  1.01           H  
ATOM   1784  N   ARG A 118     -10.069 -24.213 -25.878  1.00  1.07           N  
ATOM   1785  CA  ARG A 118     -10.938 -23.048 -25.965  1.00  1.07           C  
ATOM   1786  C   ARG A 118     -12.287 -23.412 -26.605  1.00  1.07           C  
ATOM   1787  O   ARG A 118     -13.344 -22.904 -26.207  1.00  1.07           O  
ATOM   1788  CB  ARG A 118     -10.194 -21.933 -26.684  1.00  1.07           C  
ATOM   1789  CG  ARG A 118      -9.037 -21.367 -25.815  1.00  1.07           C  
ATOM   1790  CD  ARG A 118      -8.176 -20.386 -26.516  1.00  1.07           C  
ATOM   1791  NE  ARG A 118      -8.856 -19.159 -26.851  1.00  1.07           N  
ATOM   1792  CZ  ARG A 118      -8.968 -18.065 -26.053  1.00  1.07           C  
ATOM   1793  NH1 ARG A 118      -8.458 -17.996 -24.861  1.00  1.07           N  
ATOM   1794  NH2 ARG A 118      -9.580 -16.993 -26.452  1.00  1.07           N  
ATOM   1795  H   ARG A 118      -9.173 -24.189 -26.374  1.00  1.07           H  
ATOM   1796  HA  ARG A 118     -11.124 -22.688 -24.958  1.00  1.07           H  
ATOM   1797 1HB  ARG A 118      -9.770 -22.311 -27.616  1.00  1.07           H  
ATOM   1798 2HB  ARG A 118     -10.875 -21.116 -26.924  1.00  1.07           H  
ATOM   1799 1HG  ARG A 118      -9.447 -20.883 -24.927  1.00  1.07           H  
ATOM   1800 2HG  ARG A 118      -8.402 -22.200 -25.511  1.00  1.07           H  
ATOM   1801 1HD  ARG A 118      -7.324 -20.135 -25.892  1.00  1.07           H  
ATOM   1802 2HD  ARG A 118      -7.814 -20.834 -27.441  1.00  1.07           H  
ATOM   1803  HE  ARG A 118      -9.233 -19.105 -27.776  1.00  1.07           H  
ATOM   1804 1HH1 ARG A 118      -7.938 -18.754 -24.443  1.00  1.07           H  
ATOM   1805 2HH1 ARG A 118      -8.562 -17.114 -24.344  1.00  1.07           H  
ATOM   1806 1HH2 ARG A 118     -10.030 -16.944 -27.374  1.00  1.07           H  
ATOM   1807 2HH2 ARG A 118      -9.588 -16.206 -25.796  1.00  1.07           H  
ATOM   1808  N   TYR A 119     -12.268 -24.325 -27.581  1.00  1.13           N  
ATOM   1809  CA  TYR A 119     -13.493 -24.792 -28.213  1.00  1.13           C  
ATOM   1810  C   TYR A 119     -14.346 -25.549 -27.193  1.00  1.13           C  
ATOM   1811  O   TYR A 119     -15.544 -25.292 -27.054  1.00  1.13           O  
ATOM   1812  CB  TYR A 119     -13.189 -25.669 -29.433  1.00  1.13           C  
ATOM   1813  CG  TYR A 119     -14.418 -26.112 -30.169  1.00  1.13           C  
ATOM   1814  CD1 TYR A 119     -15.086 -25.183 -30.903  1.00  1.13           C  
ATOM   1815  CD2 TYR A 119     -14.862 -27.425 -30.147  1.00  1.13           C  
ATOM   1816  CE1 TYR A 119     -16.195 -25.513 -31.599  1.00  1.13           C  
ATOM   1817  CE2 TYR A 119     -15.998 -27.775 -30.870  1.00  1.13           C  
ATOM   1818  CZ  TYR A 119     -16.682 -26.815 -31.596  1.00  1.13           C  
ATOM   1819  OH  TYR A 119     -17.858 -27.126 -32.328  1.00  1.13           O  
ATOM   1820  H   TYR A 119     -11.382 -24.703 -27.914  1.00  1.13           H  
ATOM   1821  HA  TYR A 119     -14.063 -23.927 -28.549  1.00  1.13           H  
ATOM   1822 1HB  TYR A 119     -12.556 -25.116 -30.130  1.00  1.13           H  
ATOM   1823 2HB  TYR A 119     -12.631 -26.554 -29.121  1.00  1.13           H  
ATOM   1824  HD1 TYR A 119     -14.727 -24.156 -30.928  1.00  1.13           H  
ATOM   1825  HD2 TYR A 119     -14.321 -28.178 -29.570  1.00  1.13           H  
ATOM   1826  HE1 TYR A 119     -16.687 -24.741 -32.156  1.00  1.13           H  
ATOM   1827  HE2 TYR A 119     -16.338 -28.791 -30.861  1.00  1.13           H  
ATOM   1828  HH  TYR A 119     -17.957 -26.442 -33.065  1.00  1.13           H  
ATOM   1829  N   ASP A 120     -13.710 -26.464 -26.450  1.00  1.17           N  
ATOM   1830  CA  ASP A 120     -14.374 -27.324 -25.470  1.00  1.17           C  
ATOM   1831  C   ASP A 120     -15.059 -26.521 -24.365  1.00  1.17           C  
ATOM   1832  O   ASP A 120     -16.107 -26.922 -23.855  1.00  1.17           O  
ATOM   1833  CB  ASP A 120     -13.359 -28.307 -24.864  1.00  1.17           C  
ATOM   1834  CG  ASP A 120     -13.981 -29.464 -24.059  1.00  1.17           C  
ATOM   1835  OD1 ASP A 120     -14.693 -30.251 -24.646  1.00  1.17           O  
ATOM   1836  OD2 ASP A 120     -13.710 -29.577 -22.883  1.00  1.17           O  
ATOM   1837  H   ASP A 120     -12.709 -26.606 -26.600  1.00  1.17           H  
ATOM   1838  HA  ASP A 120     -15.140 -27.899 -25.994  1.00  1.17           H  
ATOM   1839 1HB  ASP A 120     -12.741 -28.725 -25.663  1.00  1.17           H  
ATOM   1840 2HB  ASP A 120     -12.686 -27.751 -24.207  1.00  1.17           H  
ATOM   1841  N   ILE A 121     -14.502 -25.357 -24.027  1.00  1.17           N  
ATOM   1842  CA  ILE A 121     -15.090 -24.519 -22.990  1.00  1.17           C  
ATOM   1843  C   ILE A 121     -15.947 -23.380 -23.574  1.00  1.17           C  
ATOM   1844  O   ILE A 121     -16.307 -22.445 -22.862  1.00  1.17           O  
ATOM   1845  CB  ILE A 121     -14.006 -23.974 -22.038  1.00  1.17           C  
ATOM   1846  CG1 ILE A 121     -13.059 -23.105 -22.761  1.00  1.17           C  
ATOM   1847  CG2 ILE A 121     -13.255 -25.133 -21.408  1.00  1.17           C  
ATOM   1848  CD1 ILE A 121     -12.115 -22.354 -21.860  1.00  1.17           C  
ATOM   1849  H   ILE A 121     -13.614 -25.092 -24.459  1.00  1.17           H  
ATOM   1850  HA  ILE A 121     -15.748 -25.145 -22.390  1.00  1.17           H  
ATOM   1851  HB  ILE A 121     -14.475 -23.376 -21.260  1.00  1.17           H  
ATOM   1852 1HG1 ILE A 121     -12.493 -23.705 -23.399  1.00  1.17           H  
ATOM   1853 2HG1 ILE A 121     -13.615 -22.416 -23.371  1.00  1.17           H  
ATOM   1854 1HG2 ILE A 121     -12.496 -24.752 -20.727  1.00  1.17           H  
ATOM   1855 2HG2 ILE A 121     -13.953 -25.764 -20.860  1.00  1.17           H  
ATOM   1856 3HG2 ILE A 121     -12.774 -25.722 -22.194  1.00  1.17           H  
ATOM   1857 1HD1 ILE A 121     -11.437 -21.753 -22.460  1.00  1.17           H  
ATOM   1858 2HD1 ILE A 121     -12.695 -21.707 -21.207  1.00  1.17           H  
ATOM   1859 3HD1 ILE A 121     -11.537 -23.055 -21.266  1.00  1.17           H  
ATOM   1860  N   ASN A 122     -16.303 -23.497 -24.864  1.00  1.14           N  
ATOM   1861  CA  ASN A 122     -17.161 -22.568 -25.612  1.00  1.14           C  
ATOM   1862  C   ASN A 122     -16.723 -21.107 -25.693  1.00  1.14           C  
ATOM   1863  O   ASN A 122     -17.569 -20.212 -25.658  1.00  1.14           O  
ATOM   1864  CB  ASN A 122     -18.588 -22.610 -25.082  1.00  1.14           C  
ATOM   1865  CG  ASN A 122     -19.276 -23.926 -25.330  1.00  1.14           C  
ATOM   1866  OD1 ASN A 122     -19.289 -24.446 -26.454  1.00  1.14           O  
ATOM   1867  ND2 ASN A 122     -19.855 -24.477 -24.294  1.00  1.14           N  
ATOM   1868  H   ASN A 122     -15.957 -24.297 -25.393  1.00  1.14           H  
ATOM   1869  HA  ASN A 122     -17.188 -22.931 -26.642  1.00  1.14           H  
ATOM   1870 1HB  ASN A 122     -18.594 -22.406 -24.012  1.00  1.14           H  
ATOM   1871 2HB  ASN A 122     -19.165 -21.820 -25.558  1.00  1.14           H  
ATOM   1872 1HD2 ASN A 122     -20.326 -25.353 -24.391  1.00  1.14           H  
ATOM   1873 2HD2 ASN A 122     -19.821 -24.022 -23.403  1.00  1.14           H  
ATOM   1874  N   GLU A 123     -15.419 -20.856 -25.839  1.00  1.07           N  
ATOM   1875  CA  GLU A 123     -14.945 -19.484 -26.024  1.00  1.07           C  
ATOM   1876  C   GLU A 123     -14.927 -19.113 -27.502  1.00  1.07           C  
ATOM   1877  O   GLU A 123     -15.063 -17.948 -27.867  1.00  1.07           O  
ATOM   1878  CB  GLU A 123     -13.570 -19.284 -25.406  1.00  1.07           C  
ATOM   1879  CG  GLU A 123     -13.542 -19.363 -23.893  1.00  1.07           C  
ATOM   1880  CD  GLU A 123     -12.167 -19.231 -23.395  1.00  1.07           C  
ATOM   1881  OE1 GLU A 123     -11.309 -19.149 -24.223  1.00  1.07           O  
ATOM   1882  OE2 GLU A 123     -11.944 -19.220 -22.213  1.00  1.07           O  
ATOM   1883  H   GLU A 123     -14.750 -21.626 -25.839  1.00  1.07           H  
ATOM   1884  HA  GLU A 123     -15.637 -18.811 -25.523  1.00  1.07           H  
ATOM   1885 1HB  GLU A 123     -12.889 -20.044 -25.788  1.00  1.07           H  
ATOM   1886 2HB  GLU A 123     -13.175 -18.311 -25.701  1.00  1.07           H  
ATOM   1887 1HG  GLU A 123     -14.140 -18.547 -23.492  1.00  1.07           H  
ATOM   1888 2HG  GLU A 123     -13.988 -20.281 -23.561  1.00  1.07           H  
ATOM   1889  N   ILE A 124     -14.743 -20.131 -28.349  1.00  0.99           N  
ATOM   1890  CA  ILE A 124     -14.731 -20.078 -29.824  1.00  0.99           C  
ATOM   1891  C   ILE A 124     -13.659 -19.215 -30.519  1.00  0.99           C  
ATOM   1892  O   ILE A 124     -13.033 -19.649 -31.494  1.00  0.99           O  
ATOM   1893  CB  ILE A 124     -16.123 -19.640 -30.309  1.00  0.99           C  
ATOM   1894  CG1 ILE A 124     -17.131 -20.649 -29.739  1.00  0.99           C  
ATOM   1895  CG2 ILE A 124     -16.188 -19.480 -31.821  1.00  0.99           C  
ATOM   1896  CD1 ILE A 124     -16.835 -22.092 -30.051  1.00  0.99           C  
ATOM   1897  H   ILE A 124     -14.621 -21.036 -27.923  1.00  0.99           H  
ATOM   1898  HA  ILE A 124     -14.582 -21.100 -30.172  1.00  0.99           H  
ATOM   1899  HB  ILE A 124     -16.367 -18.678 -29.870  1.00  0.99           H  
ATOM   1900 1HG1 ILE A 124     -17.164 -20.535 -28.660  1.00  0.99           H  
ATOM   1901 2HG1 ILE A 124     -18.105 -20.416 -30.141  1.00  0.99           H  
ATOM   1902 1HG2 ILE A 124     -17.188 -19.158 -32.110  1.00  0.99           H  
ATOM   1903 2HG2 ILE A 124     -15.461 -18.735 -32.138  1.00  0.99           H  
ATOM   1904 3HG2 ILE A 124     -15.962 -20.402 -32.281  1.00  0.99           H  
ATOM   1905 1HD1 ILE A 124     -17.583 -22.725 -29.595  1.00  0.99           H  
ATOM   1906 2HD1 ILE A 124     -16.838 -22.241 -31.104  1.00  0.99           H  
ATOM   1907 3HD1 ILE A 124     -15.862 -22.354 -29.644  1.00  0.99           H  
ATOM   1908  N   TYR A 125     -13.485 -17.984 -30.059  1.00  0.91           N  
ATOM   1909  CA  TYR A 125     -12.576 -17.035 -30.682  1.00  0.91           C  
ATOM   1910  C   TYR A 125     -11.191 -16.994 -30.028  1.00  0.91           C  
ATOM   1911  O   TYR A 125     -11.084 -16.844 -28.806  1.00  0.91           O  
ATOM   1912  CB  TYR A 125     -13.250 -15.685 -30.592  1.00  0.91           C  
ATOM   1913  CG  TYR A 125     -14.544 -15.714 -31.287  1.00  0.91           C  
ATOM   1914  CD1 TYR A 125     -15.702 -15.729 -30.523  1.00  0.91           C  
ATOM   1915  CD2 TYR A 125     -14.609 -15.812 -32.647  1.00  0.91           C  
ATOM   1916  CE1 TYR A 125     -16.926 -15.812 -31.126  1.00  0.91           C  
ATOM   1917  CE2 TYR A 125     -15.848 -15.900 -33.259  1.00  0.91           C  
ATOM   1918  CZ  TYR A 125     -16.994 -15.899 -32.505  1.00  0.91           C  
ATOM   1919  OH  TYR A 125     -18.210 -15.996 -33.119  1.00  0.91           O  
ATOM   1920  H   TYR A 125     -14.033 -17.696 -29.260  1.00  0.91           H  
ATOM   1921  HA  TYR A 125     -12.451 -17.309 -31.726  1.00  0.91           H  
ATOM   1922 1HB  TYR A 125     -13.447 -15.471 -29.541  1.00  0.91           H  
ATOM   1923 2HB  TYR A 125     -12.653 -14.895 -30.960  1.00  0.91           H  
ATOM   1924  HD1 TYR A 125     -15.634 -15.674 -29.433  1.00  0.91           H  
ATOM   1925  HD2 TYR A 125     -13.691 -15.819 -33.236  1.00  0.91           H  
ATOM   1926  HE1 TYR A 125     -17.831 -15.820 -30.518  1.00  0.91           H  
ATOM   1927  HE2 TYR A 125     -15.922 -15.968 -34.339  1.00  0.91           H  
ATOM   1928  HH  TYR A 125     -18.082 -16.062 -34.072  1.00  0.91           H  
ATOM   1929  N   THR A 126     -10.139 -17.072 -30.854  1.00  0.87           N  
ATOM   1930  CA  THR A 126      -8.750 -17.016 -30.383  1.00  0.87           C  
ATOM   1931  C   THR A 126      -7.872 -16.143 -31.305  1.00  0.87           C  
ATOM   1932  O   THR A 126      -7.981 -16.251 -32.519  1.00  0.87           O  
ATOM   1933  CB  THR A 126      -8.184 -18.439 -30.345  1.00  0.87           C  
ATOM   1934  OG1 THR A 126      -9.049 -19.277 -29.557  1.00  0.87           O  
ATOM   1935  CG2 THR A 126      -6.803 -18.450 -29.734  1.00  0.87           C  
ATOM   1936  H   THR A 126     -10.323 -17.222 -31.847  1.00  0.87           H  
ATOM   1937  HA  THR A 126      -8.728 -16.589 -29.384  1.00  0.87           H  
ATOM   1938  HB  THR A 126      -8.129 -18.837 -31.354  1.00  0.87           H  
ATOM   1939  HG1 THR A 126      -9.795 -19.562 -30.102  1.00  0.87           H  
ATOM   1940 1HG2 THR A 126      -6.445 -19.465 -29.714  1.00  0.87           H  
ATOM   1941 2HG2 THR A 126      -6.126 -17.841 -30.323  1.00  0.87           H  
ATOM   1942 3HG2 THR A 126      -6.841 -18.058 -28.715  1.00  0.87           H  
ATOM   1943  N   TYR A 127      -6.989 -15.291 -30.781  1.00  0.85           N  
ATOM   1944  CA  TYR A 127      -6.123 -14.545 -31.706  1.00  0.85           C  
ATOM   1945  C   TYR A 127      -4.794 -15.266 -31.907  1.00  0.85           C  
ATOM   1946  O   TYR A 127      -4.358 -16.038 -31.051  1.00  0.85           O  
ATOM   1947  CB  TYR A 127      -5.800 -13.094 -31.244  1.00  0.85           C  
ATOM   1948  CG  TYR A 127      -6.968 -12.104 -31.224  1.00  0.85           C  
ATOM   1949  CD1 TYR A 127      -7.238 -11.366 -30.082  1.00  0.85           C  
ATOM   1950  CD2 TYR A 127      -7.776 -11.956 -32.323  1.00  0.85           C  
ATOM   1951  CE1 TYR A 127      -8.325 -10.514 -30.048  1.00  0.85           C  
ATOM   1952  CE2 TYR A 127      -8.868 -11.107 -32.273  1.00  0.85           C  
ATOM   1953  CZ  TYR A 127      -9.154 -10.416 -31.159  1.00  0.85           C  
ATOM   1954  OH  TYR A 127     -10.289  -9.648 -31.127  1.00  0.85           O  
ATOM   1955  H   TYR A 127      -6.867 -15.178 -29.776  1.00  0.85           H  
ATOM   1956  HA  TYR A 127      -6.608 -14.484 -32.677  1.00  0.85           H  
ATOM   1957 1HB  TYR A 127      -5.381 -13.132 -30.238  1.00  0.85           H  
ATOM   1958 2HB  TYR A 127      -5.022 -12.680 -31.895  1.00  0.85           H  
ATOM   1959  HD1 TYR A 127      -6.603 -11.472 -29.201  1.00  0.85           H  
ATOM   1960  HD2 TYR A 127      -7.563 -12.521 -33.214  1.00  0.85           H  
ATOM   1961  HE1 TYR A 127      -8.550  -9.950 -29.139  1.00  0.85           H  
ATOM   1962  HE2 TYR A 127      -9.523 -11.002 -33.122  1.00  0.85           H  
ATOM   1963  HH  TYR A 127     -10.677  -9.631 -32.013  1.00  0.85           H  
ATOM   1964  N   THR A 128      -4.200 -15.051 -33.066  1.00  0.84           N  
ATOM   1965  CA  THR A 128      -2.832 -15.418 -33.356  1.00  0.84           C  
ATOM   1966  C   THR A 128      -2.180 -14.164 -33.908  1.00  0.84           C  
ATOM   1967  O   THR A 128      -2.243 -13.903 -35.113  1.00  0.84           O  
ATOM   1968  CB  THR A 128      -2.762 -16.556 -34.393  1.00  0.84           C  
ATOM   1969  OG1 THR A 128      -3.486 -17.672 -33.928  1.00  0.84           O  
ATOM   1970  CG2 THR A 128      -1.349 -16.946 -34.672  1.00  0.84           C  
ATOM   1971  H   THR A 128      -4.701 -14.519 -33.770  1.00  0.84           H  
ATOM   1972  HA  THR A 128      -2.320 -15.703 -32.437  1.00  0.84           H  
ATOM   1973  HB  THR A 128      -3.207 -16.222 -35.296  1.00  0.84           H  
ATOM   1974  HG1 THR A 128      -4.380 -17.406 -33.703  1.00  0.84           H  
ATOM   1975 1HG2 THR A 128      -1.354 -17.732 -35.414  1.00  0.84           H  
ATOM   1976 2HG2 THR A 128      -0.796 -16.088 -35.054  1.00  0.84           H  
ATOM   1977 3HG2 THR A 128      -0.877 -17.302 -33.760  1.00  0.84           H  
ATOM   1978  N   GLY A 129      -1.553 -13.370 -33.064  1.00  0.82           N  
ATOM   1979  CA  GLY A 129      -1.022 -12.126 -33.571  1.00  0.82           C  
ATOM   1980  C   GLY A 129      -2.163 -11.305 -34.175  1.00  0.82           C  
ATOM   1981  O   GLY A 129      -3.176 -11.045 -33.527  1.00  0.82           O  
ATOM   1982  H   GLY A 129      -1.479 -13.588 -32.066  1.00  0.82           H  
ATOM   1983 1HA  GLY A 129      -0.555 -11.575 -32.752  1.00  0.82           H  
ATOM   1984 2HA  GLY A 129      -0.256 -12.322 -34.319  1.00  0.82           H  
ATOM   1985  N   SER A 130      -1.998 -10.930 -35.441  1.00  0.80           N  
ATOM   1986  CA  SER A 130      -2.961 -10.120 -36.185  1.00  0.80           C  
ATOM   1987  C   SER A 130      -4.196 -10.863 -36.739  1.00  0.80           C  
ATOM   1988  O   SER A 130      -5.080 -10.217 -37.316  1.00  0.80           O  
ATOM   1989  CB  SER A 130      -2.255  -9.435 -37.333  1.00  0.80           C  
ATOM   1990  OG  SER A 130      -1.804 -10.370 -38.269  1.00  0.80           O  
ATOM   1991  H   SER A 130      -1.151 -11.214 -35.909  1.00  0.80           H  
ATOM   1992  HA  SER A 130      -3.326  -9.349 -35.506  1.00  0.80           H  
ATOM   1993 1HB  SER A 130      -2.942  -8.741 -37.815  1.00  0.80           H  
ATOM   1994 2HB  SER A 130      -1.417  -8.857 -36.956  1.00  0.80           H  
ATOM   1995  HG  SER A 130      -2.543 -10.971 -38.406  1.00  0.80           H  
ATOM   1996  N   ILE A 131      -4.245 -12.200 -36.628  1.00  0.76           N  
ATOM   1997  CA  ILE A 131      -5.399 -12.920 -37.187  1.00  0.76           C  
ATOM   1998  C   ILE A 131      -6.292 -13.560 -36.113  1.00  0.76           C  
ATOM   1999  O   ILE A 131      -5.825 -14.136 -35.130  1.00  0.76           O  
ATOM   2000  CB  ILE A 131      -4.945 -13.994 -38.227  1.00  0.76           C  
ATOM   2001  CG1 ILE A 131      -6.153 -14.602 -38.934  1.00  0.76           C  
ATOM   2002  CG2 ILE A 131      -4.156 -15.102 -37.591  1.00  0.76           C  
ATOM   2003  CD1 ILE A 131      -5.780 -15.344 -40.192  1.00  0.76           C  
ATOM   2004  H   ILE A 131      -3.501 -12.706 -36.144  1.00  0.76           H  
ATOM   2005  HA  ILE A 131      -6.016 -12.205 -37.727  1.00  0.76           H  
ATOM   2006  HB  ILE A 131      -4.334 -13.515 -38.975  1.00  0.76           H  
ATOM   2007 1HG1 ILE A 131      -6.660 -15.298 -38.261  1.00  0.76           H  
ATOM   2008 2HG1 ILE A 131      -6.841 -13.819 -39.189  1.00  0.76           H  
ATOM   2009 1HG2 ILE A 131      -3.849 -15.824 -38.351  1.00  0.76           H  
ATOM   2010 2HG2 ILE A 131      -3.280 -14.686 -37.123  1.00  0.76           H  
ATOM   2011 3HG2 ILE A 131      -4.781 -15.600 -36.849  1.00  0.76           H  
ATOM   2012 1HD1 ILE A 131      -6.667 -15.732 -40.652  1.00  0.76           H  
ATOM   2013 2HD1 ILE A 131      -5.292 -14.660 -40.886  1.00  0.76           H  
ATOM   2014 3HD1 ILE A 131      -5.102 -16.162 -39.953  1.00  0.76           H  
ATOM   2015  N   LEU A 132      -7.600 -13.458 -36.313  1.00  0.72           N  
ATOM   2016  CA  LEU A 132      -8.588 -14.077 -35.431  1.00  0.72           C  
ATOM   2017  C   LEU A 132      -9.020 -15.430 -35.934  1.00  0.72           C  
ATOM   2018  O   LEU A 132      -9.393 -15.562 -37.089  1.00  0.72           O  
ATOM   2019  CB  LEU A 132      -9.836 -13.198 -35.292  1.00  0.72           C  
ATOM   2020  CG  LEU A 132     -11.037 -13.871 -34.530  1.00  0.72           C  
ATOM   2021  CD1 LEU A 132     -10.692 -14.125 -33.104  1.00  0.72           C  
ATOM   2022  CD2 LEU A 132     -12.279 -13.005 -34.609  1.00  0.72           C  
ATOM   2023  H   LEU A 132      -7.928 -12.932 -37.123  1.00  0.72           H  
ATOM   2024  HA  LEU A 132      -8.146 -14.224 -34.452  1.00  0.72           H  
ATOM   2025 1HB  LEU A 132      -9.576 -12.288 -34.814  1.00  0.72           H  
ATOM   2026 2HB  LEU A 132     -10.167 -12.965 -36.281  1.00  0.72           H  
ATOM   2027  HG  LEU A 132     -11.242 -14.835 -35.001  1.00  0.72           H  
ATOM   2028 1HD1 LEU A 132     -11.511 -14.619 -32.667  1.00  0.72           H  
ATOM   2029 2HD1 LEU A 132      -9.827 -14.751 -33.046  1.00  0.72           H  
ATOM   2030 3HD1 LEU A 132     -10.506 -13.212 -32.591  1.00  0.72           H  
ATOM   2031 1HD2 LEU A 132     -13.080 -13.509 -34.102  1.00  0.72           H  
ATOM   2032 2HD2 LEU A 132     -12.091 -12.052 -34.130  1.00  0.72           H  
ATOM   2033 3HD2 LEU A 132     -12.557 -12.844 -35.640  1.00  0.72           H  
ATOM   2034  N   ILE A 133      -8.959 -16.431 -35.077  1.00  0.69           N  
ATOM   2035  CA  ILE A 133      -9.395 -17.767 -35.414  1.00  0.69           C  
ATOM   2036  C   ILE A 133     -10.752 -18.026 -34.762  1.00  0.69           C  
ATOM   2037  O   ILE A 133     -10.907 -17.867 -33.548  1.00  0.69           O  
ATOM   2038  CB  ILE A 133      -8.403 -18.819 -34.909  1.00  0.69           C  
ATOM   2039  CG1 ILE A 133      -7.031 -18.603 -35.511  1.00  0.69           C  
ATOM   2040  CG2 ILE A 133      -8.915 -20.181 -35.266  1.00  0.69           C  
ATOM   2041  CD1 ILE A 133      -5.982 -19.446 -34.849  1.00  0.69           C  
ATOM   2042  H   ILE A 133      -8.604 -16.263 -34.148  1.00  0.69           H  
ATOM   2043  HA  ILE A 133      -9.488 -17.851 -36.489  1.00  0.69           H  
ATOM   2044  HB  ILE A 133      -8.302 -18.737 -33.829  1.00  0.69           H  
ATOM   2045 1HG1 ILE A 133      -7.059 -18.834 -36.574  1.00  0.69           H  
ATOM   2046 2HG1 ILE A 133      -6.749 -17.552 -35.391  1.00  0.69           H  
ATOM   2047 1HG2 ILE A 133      -8.225 -20.934 -34.912  1.00  0.69           H  
ATOM   2048 2HG2 ILE A 133      -9.889 -20.339 -34.812  1.00  0.69           H  
ATOM   2049 3HG2 ILE A 133      -9.007 -20.248 -36.351  1.00  0.69           H  
ATOM   2050 1HD1 ILE A 133      -5.027 -19.242 -35.299  1.00  0.69           H  
ATOM   2051 2HD1 ILE A 133      -5.939 -19.198 -33.788  1.00  0.69           H  
ATOM   2052 3HD1 ILE A 133      -6.224 -20.496 -34.967  1.00  0.69           H  
ATOM   2053  N   ALA A 134     -11.750 -18.368 -35.569  1.00  0.68           N  
ATOM   2054  CA  ALA A 134     -13.094 -18.623 -35.050  1.00  0.68           C  
ATOM   2055  C   ALA A 134     -13.497 -20.071 -35.303  1.00  0.68           C  
ATOM   2056  O   ALA A 134     -13.761 -20.453 -36.444  1.00  0.68           O  
ATOM   2057  CB  ALA A 134     -14.084 -17.668 -35.692  1.00  0.68           C  
ATOM   2058  H   ALA A 134     -11.553 -18.466 -36.565  1.00  0.68           H  
ATOM   2059  HA  ALA A 134     -13.091 -18.465 -33.972  1.00  0.68           H  
ATOM   2060 1HB  ALA A 134     -15.072 -17.866 -35.290  1.00  0.68           H  
ATOM   2061 2HB  ALA A 134     -13.791 -16.642 -35.482  1.00  0.68           H  
ATOM   2062 3HB  ALA A 134     -14.094 -17.824 -36.766  1.00  0.68           H  
ATOM   2063  N   VAL A 135     -13.572 -20.888 -34.257  1.00  0.70           N  
ATOM   2064  CA  VAL A 135     -13.864 -22.304 -34.486  1.00  0.70           C  
ATOM   2065  C   VAL A 135     -15.359 -22.573 -34.288  1.00  0.70           C  
ATOM   2066  O   VAL A 135     -15.845 -22.521 -33.173  1.00  0.70           O  
ATOM   2067  CB  VAL A 135     -13.042 -23.147 -33.520  1.00  0.70           C  
ATOM   2068  CG1 VAL A 135     -13.321 -24.533 -33.756  1.00  0.70           C  
ATOM   2069  CG2 VAL A 135     -11.552 -22.870 -33.688  1.00  0.70           C  
ATOM   2070  H   VAL A 135     -13.390 -20.539 -33.311  1.00  0.70           H  
ATOM   2071  HA  VAL A 135     -13.596 -22.568 -35.507  1.00  0.70           H  
ATOM   2072  HB  VAL A 135     -13.344 -22.910 -32.499  1.00  0.70           H  
ATOM   2073 1HG1 VAL A 135     -12.771 -25.152 -33.058  1.00  0.70           H  
ATOM   2074 2HG1 VAL A 135     -14.383 -24.675 -33.623  1.00  0.70           H  
ATOM   2075 3HG1 VAL A 135     -13.036 -24.788 -34.778  1.00  0.70           H  
ATOM   2076 1HG2 VAL A 135     -10.992 -23.481 -32.982  1.00  0.70           H  
ATOM   2077 2HG2 VAL A 135     -11.239 -23.112 -34.688  1.00  0.70           H  
ATOM   2078 3HG2 VAL A 135     -11.358 -21.815 -33.490  1.00  0.70           H  
ATOM   2079  N   ASN A 136     -16.065 -22.902 -35.369  1.00  0.74           N  
ATOM   2080  CA  ASN A 136     -17.532 -23.003 -35.391  1.00  0.74           C  
ATOM   2081  C   ASN A 136     -18.144 -23.952 -34.321  1.00  0.74           C  
ATOM   2082  O   ASN A 136     -17.872 -25.156 -34.336  1.00  0.74           O  
ATOM   2083  CB  ASN A 136     -18.012 -23.424 -36.787  1.00  0.74           C  
ATOM   2084  CG  ASN A 136     -19.534 -23.279 -37.002  1.00  0.74           C  
ATOM   2085  OD1 ASN A 136     -20.336 -23.125 -36.074  1.00  0.74           O  
ATOM   2086  ND2 ASN A 136     -19.957 -23.329 -38.236  1.00  0.74           N  
ATOM   2087  H   ASN A 136     -15.551 -23.021 -36.243  1.00  0.74           H  
ATOM   2088  HA  ASN A 136     -17.887 -21.995 -35.243  1.00  0.74           H  
ATOM   2089 1HB  ASN A 136     -17.490 -22.832 -37.539  1.00  0.74           H  
ATOM   2090 2HB  ASN A 136     -17.739 -24.462 -36.958  1.00  0.74           H  
ATOM   2091 1HD2 ASN A 136     -20.933 -23.235 -38.431  1.00  0.74           H  
ATOM   2092 2HD2 ASN A 136     -19.333 -23.485 -39.017  1.00  0.74           H  
ATOM   2093  N   PRO A 137     -18.945 -23.441 -33.349  1.00  0.80           N  
ATOM   2094  CA  PRO A 137     -19.607 -24.214 -32.309  1.00  0.80           C  
ATOM   2095  C   PRO A 137     -20.723 -25.098 -32.842  1.00  0.80           C  
ATOM   2096  O   PRO A 137     -21.163 -26.026 -32.169  1.00  0.80           O  
ATOM   2097  CB  PRO A 137     -20.177 -23.122 -31.396  1.00  0.80           C  
ATOM   2098  CG  PRO A 137     -20.346 -21.918 -32.264  1.00  0.80           C  
ATOM   2099  CD  PRO A 137     -19.221 -21.978 -33.262  1.00  0.80           C  
ATOM   2100  HA  PRO A 137     -18.879 -24.810 -31.757  1.00  0.80           H  
ATOM   2101 1HB  PRO A 137     -21.125 -23.441 -30.974  1.00  0.80           H  
ATOM   2102 2HB  PRO A 137     -19.518 -22.964 -30.573  1.00  0.80           H  
ATOM   2103 1HG  PRO A 137     -21.343 -21.934 -32.737  1.00  0.80           H  
ATOM   2104 2HG  PRO A 137     -20.312 -21.008 -31.649  1.00  0.80           H  
ATOM   2105 1HD  PRO A 137     -19.637 -21.573 -34.187  1.00  0.80           H  
ATOM   2106 2HD  PRO A 137     -18.332 -21.431 -32.912  1.00  0.80           H  
ATOM   2107  N   PHE A 138     -21.212 -24.772 -34.040  1.00  0.89           N  
ATOM   2108  CA  PHE A 138     -22.350 -25.432 -34.679  1.00  0.89           C  
ATOM   2109  C   PHE A 138     -23.607 -25.386 -33.804  1.00  0.89           C  
ATOM   2110  O   PHE A 138     -24.492 -26.236 -33.922  1.00  0.89           O  
ATOM   2111  CB  PHE A 138     -22.054 -26.878 -35.041  1.00  0.89           C  
ATOM   2112  CG  PHE A 138     -20.889 -27.105 -35.931  1.00  0.89           C  
ATOM   2113  CD1 PHE A 138     -19.853 -27.907 -35.516  1.00  0.89           C  
ATOM   2114  CD2 PHE A 138     -20.813 -26.534 -37.183  1.00  0.89           C  
ATOM   2115  CE1 PHE A 138     -18.804 -28.160 -36.312  1.00  0.89           C  
ATOM   2116  CE2 PHE A 138     -19.728 -26.790 -37.989  1.00  0.89           C  
ATOM   2117  CZ  PHE A 138     -18.735 -27.626 -37.530  1.00  0.89           C  
ATOM   2118  H   PHE A 138     -20.781 -24.021 -34.565  1.00  0.89           H  
ATOM   2119  HA  PHE A 138     -22.566 -24.897 -35.604  1.00  0.89           H  
ATOM   2120 1HB  PHE A 138     -21.881 -27.421 -34.158  1.00  0.89           H  
ATOM   2121 2HB  PHE A 138     -22.932 -27.315 -35.517  1.00  0.89           H  
ATOM   2122  HD1 PHE A 138     -19.873 -28.355 -34.549  1.00  0.89           H  
ATOM   2123  HD2 PHE A 138     -21.620 -25.887 -37.533  1.00  0.89           H  
ATOM   2124  HE1 PHE A 138     -18.015 -28.798 -35.969  1.00  0.89           H  
ATOM   2125  HE2 PHE A 138     -19.665 -26.346 -38.987  1.00  0.89           H  
ATOM   2126  HZ  PHE A 138     -17.887 -27.863 -38.122  1.00  0.89           H  
ATOM   2127  N   ARG A 139     -23.681 -24.390 -32.931  1.00  0.98           N  
ATOM   2128  CA  ARG A 139     -24.795 -24.208 -32.019  1.00  0.98           C  
ATOM   2129  C   ARG A 139     -24.878 -22.776 -31.558  1.00  0.98           C  
ATOM   2130  O   ARG A 139     -23.931 -22.001 -31.700  1.00  0.98           O  
ATOM   2131  CB  ARG A 139     -24.659 -25.070 -30.771  1.00  0.98           C  
ATOM   2132  CG  ARG A 139     -23.447 -24.759 -29.900  1.00  0.98           C  
ATOM   2133  CD  ARG A 139     -23.538 -25.369 -28.555  1.00  0.98           C  
ATOM   2134  NE  ARG A 139     -24.555 -24.719 -27.736  1.00  0.98           N  
ATOM   2135  CZ  ARG A 139     -25.010 -25.180 -26.557  1.00  0.98           C  
ATOM   2136  NH1 ARG A 139     -24.547 -26.308 -26.052  1.00  0.98           N  
ATOM   2137  NH2 ARG A 139     -25.928 -24.489 -25.909  1.00  0.98           N  
ATOM   2138  H   ARG A 139     -22.916 -23.738 -32.901  1.00  0.98           H  
ATOM   2139  HA  ARG A 139     -25.719 -24.469 -32.536  1.00  0.98           H  
ATOM   2140 1HB  ARG A 139     -25.541 -24.951 -30.147  1.00  0.98           H  
ATOM   2141 2HB  ARG A 139     -24.598 -26.122 -31.056  1.00  0.98           H  
ATOM   2142 1HG  ARG A 139     -22.565 -25.156 -30.365  1.00  0.98           H  
ATOM   2143 2HG  ARG A 139     -23.349 -23.676 -29.783  1.00  0.98           H  
ATOM   2144 1HD  ARG A 139     -23.798 -26.421 -28.656  1.00  0.98           H  
ATOM   2145 2HD  ARG A 139     -22.578 -25.277 -28.047  1.00  0.98           H  
ATOM   2146  HE  ARG A 139     -24.945 -23.819 -28.068  1.00  0.98           H  
ATOM   2147 1HH1 ARG A 139     -23.842 -26.830 -26.551  1.00  0.98           H  
ATOM   2148 2HH1 ARG A 139     -24.896 -26.645 -25.166  1.00  0.98           H  
ATOM   2149 1HH2 ARG A 139     -26.274 -23.622 -26.314  1.00  0.98           H  
ATOM   2150 2HH2 ARG A 139     -26.281 -24.819 -25.026  1.00  0.98           H  
ATOM   2151  N   ARG A 140     -26.009 -22.427 -30.975  1.00  1.06           N  
ATOM   2152  CA  ARG A 140     -26.139 -21.121 -30.369  1.00  1.06           C  
ATOM   2153  C   ARG A 140     -25.382 -21.099 -29.058  1.00  1.06           C  
ATOM   2154  O   ARG A 140     -25.469 -22.049 -28.271  1.00  1.06           O  
ATOM   2155  CB  ARG A 140     -27.593 -20.755 -30.104  1.00  1.06           C  
ATOM   2156  CG  ARG A 140     -27.793 -19.337 -29.557  1.00  1.06           C  
ATOM   2157  CD  ARG A 140     -29.221 -18.987 -29.393  1.00  1.06           C  
ATOM   2158  NE  ARG A 140     -29.383 -17.636 -28.879  1.00  1.06           N  
ATOM   2159  CZ  ARG A 140     -30.560 -17.082 -28.522  1.00  1.06           C  
ATOM   2160  NH1 ARG A 140     -31.674 -17.776 -28.615  1.00  1.06           N  
ATOM   2161  NH2 ARG A 140     -30.595 -15.837 -28.078  1.00  1.06           N  
ATOM   2162  H   ARG A 140     -26.776 -23.081 -30.924  1.00  1.06           H  
ATOM   2163  HA  ARG A 140     -25.706 -20.376 -31.036  1.00  1.06           H  
ATOM   2164 1HB  ARG A 140     -28.168 -20.846 -31.024  1.00  1.06           H  
ATOM   2165 2HB  ARG A 140     -28.012 -21.450 -29.379  1.00  1.06           H  
ATOM   2166 1HG  ARG A 140     -27.339 -19.263 -28.580  1.00  1.06           H  
ATOM   2167 2HG  ARG A 140     -27.329 -18.612 -30.223  1.00  1.06           H  
ATOM   2168 1HD  ARG A 140     -29.724 -19.048 -30.358  1.00  1.06           H  
ATOM   2169 2HD  ARG A 140     -29.688 -19.678 -28.693  1.00  1.06           H  
ATOM   2170  HE  ARG A 140     -28.554 -17.066 -28.796  1.00  1.06           H  
ATOM   2171 1HH1 ARG A 140     -31.651 -18.727 -28.955  1.00  1.06           H  
ATOM   2172 2HH1 ARG A 140     -32.554 -17.358 -28.348  1.00  1.06           H  
ATOM   2173 1HH2 ARG A 140     -29.744 -15.301 -28.010  1.00  1.06           H  
ATOM   2174 2HH2 ARG A 140     -31.477 -15.421 -27.814  1.00  1.06           H  
ATOM   2175  N   LEU A 141     -24.680 -20.002 -28.825  1.00  1.11           N  
ATOM   2176  CA  LEU A 141     -23.992 -19.726 -27.574  1.00  1.11           C  
ATOM   2177  C   LEU A 141     -24.518 -18.392 -27.034  1.00  1.11           C  
ATOM   2178  O   LEU A 141     -23.933 -17.336 -27.313  1.00  1.11           O  
ATOM   2179  CB  LEU A 141     -22.483 -19.694 -27.757  1.00  1.11           C  
ATOM   2180  CG  LEU A 141     -21.838 -20.996 -28.221  1.00  1.11           C  
ATOM   2181  CD1 LEU A 141     -20.376 -20.749 -28.477  1.00  1.11           C  
ATOM   2182  CD2 LEU A 141     -22.037 -22.053 -27.159  1.00  1.11           C  
ATOM   2183  H   LEU A 141     -24.639 -19.309 -29.559  1.00  1.11           H  
ATOM   2184  HA  LEU A 141     -24.191 -20.526 -26.870  1.00  1.11           H  
ATOM   2185 1HB  LEU A 141     -22.262 -18.941 -28.513  1.00  1.11           H  
ATOM   2186 2HB  LEU A 141     -22.014 -19.394 -26.816  1.00  1.11           H  
ATOM   2187  HG  LEU A 141     -22.295 -21.329 -29.157  1.00  1.11           H  
ATOM   2188 1HD1 LEU A 141     -19.911 -21.664 -28.796  1.00  1.11           H  
ATOM   2189 2HD1 LEU A 141     -20.269 -19.989 -29.249  1.00  1.11           H  
ATOM   2190 3HD1 LEU A 141     -19.893 -20.408 -27.559  1.00  1.11           H  
ATOM   2191 1HD2 LEU A 141     -21.576 -22.984 -27.481  1.00  1.11           H  
ATOM   2192 2HD2 LEU A 141     -21.582 -21.725 -26.225  1.00  1.11           H  
ATOM   2193 3HD2 LEU A 141     -23.105 -22.211 -27.001  1.00  1.11           H  
ATOM   2194  N   PRO A 142     -25.644 -18.411 -26.295  1.00  1.14           N  
ATOM   2195  CA  PRO A 142     -26.395 -17.261 -25.867  1.00  1.14           C  
ATOM   2196  C   PRO A 142     -25.512 -16.307 -25.124  1.00  1.14           C  
ATOM   2197  O   PRO A 142     -24.567 -16.720 -24.451  1.00  1.14           O  
ATOM   2198  CB  PRO A 142     -27.446 -17.857 -24.925  1.00  1.14           C  
ATOM   2199  CG  PRO A 142     -27.621 -19.263 -25.392  1.00  1.14           C  
ATOM   2200  CD  PRO A 142     -26.234 -19.693 -25.822  1.00  1.14           C  
ATOM   2201  HA  PRO A 142     -26.862 -16.775 -26.738  1.00  1.14           H  
ATOM   2202 1HB  PRO A 142     -27.088 -17.799 -23.891  1.00  1.14           H  
ATOM   2203 2HB  PRO A 142     -28.372 -17.263 -24.974  1.00  1.14           H  
ATOM   2204 1HG  PRO A 142     -28.023 -19.885 -24.584  1.00  1.14           H  
ATOM   2205 2HG  PRO A 142     -28.353 -19.305 -26.215  1.00  1.14           H  
ATOM   2206 1HD  PRO A 142     -25.660 -20.087 -24.969  1.00  1.14           H  
ATOM   2207 2HD  PRO A 142     -26.363 -20.417 -26.610  1.00  1.14           H  
ATOM   2208  N   HIS A 143     -25.833 -15.033 -25.285  1.00  1.15           N  
ATOM   2209  CA  HIS A 143     -25.163 -13.877 -24.705  1.00  1.15           C  
ATOM   2210  C   HIS A 143     -23.865 -13.474 -25.418  1.00  1.15           C  
ATOM   2211  O   HIS A 143     -23.533 -12.283 -25.417  1.00  1.15           O  
ATOM   2212  CB  HIS A 143     -24.895 -14.114 -23.207  1.00  1.15           C  
ATOM   2213  CG  HIS A 143     -26.157 -14.454 -22.444  1.00  1.15           C  
ATOM   2214  ND1 HIS A 143     -27.161 -13.536 -22.220  1.00  1.15           N  
ATOM   2215  CD2 HIS A 143     -26.577 -15.612 -21.879  1.00  1.15           C  
ATOM   2216  CE1 HIS A 143     -28.138 -14.110 -21.542  1.00  1.15           C  
ATOM   2217  NE2 HIS A 143     -27.810 -15.369 -21.322  1.00  1.15           N  
ATOM   2218  H   HIS A 143     -26.632 -14.837 -25.876  1.00  1.15           H  
ATOM   2219  HA  HIS A 143     -25.837 -13.027 -24.765  1.00  1.15           H  
ATOM   2220 1HB  HIS A 143     -24.144 -14.882 -23.043  1.00  1.15           H  
ATOM   2221 2HB  HIS A 143     -24.501 -13.204 -22.772  1.00  1.15           H  
ATOM   2222  HD2 HIS A 143     -26.035 -16.559 -21.868  1.00  1.15           H  
ATOM   2223  HE1 HIS A 143     -29.061 -13.628 -21.223  1.00  1.15           H  
ATOM   2224  HE2 HIS A 143     -28.372 -16.049 -20.829  1.00  1.15           H  
ATOM   2225  N   LEU A 144     -23.202 -14.381 -26.166  1.00  1.14           N  
ATOM   2226  CA  LEU A 144     -21.958 -13.966 -26.834  1.00  1.14           C  
ATOM   2227  C   LEU A 144     -22.157 -12.927 -27.912  1.00  1.14           C  
ATOM   2228  O   LEU A 144     -21.203 -12.269 -28.319  1.00  1.14           O  
ATOM   2229  CB  LEU A 144     -21.159 -15.114 -27.455  1.00  1.14           C  
ATOM   2230  CG  LEU A 144     -20.448 -16.086 -26.507  1.00  1.14           C  
ATOM   2231  CD1 LEU A 144     -19.776 -17.172 -27.338  1.00  1.14           C  
ATOM   2232  CD2 LEU A 144     -19.415 -15.312 -25.695  1.00  1.14           C  
ATOM   2233  H   LEU A 144     -23.519 -15.355 -26.242  1.00  1.14           H  
ATOM   2234  HA  LEU A 144     -21.326 -13.539 -26.074  1.00  1.14           H  
ATOM   2235 1HB  LEU A 144     -21.850 -15.716 -28.047  1.00  1.14           H  
ATOM   2236 2HB  LEU A 144     -20.416 -14.698 -28.130  1.00  1.14           H  
ATOM   2237  HG  LEU A 144     -21.173 -16.567 -25.844  1.00  1.14           H  
ATOM   2238 1HD1 LEU A 144     -19.261 -17.883 -26.681  1.00  1.14           H  
ATOM   2239 2HD1 LEU A 144     -20.513 -17.685 -27.914  1.00  1.14           H  
ATOM   2240 3HD1 LEU A 144     -19.051 -16.719 -28.014  1.00  1.14           H  
ATOM   2241 1HD2 LEU A 144     -18.872 -15.968 -25.040  1.00  1.14           H  
ATOM   2242 2HD2 LEU A 144     -18.709 -14.839 -26.377  1.00  1.14           H  
ATOM   2243 3HD2 LEU A 144     -19.919 -14.554 -25.108  1.00  1.14           H  
ATOM   2244  N   TYR A 145     -23.353 -12.855 -28.472  1.00  1.13           N  
ATOM   2245  CA  TYR A 145     -23.582 -11.922 -29.559  1.00  1.13           C  
ATOM   2246  C   TYR A 145     -24.625 -10.868 -29.193  1.00  1.13           C  
ATOM   2247  O   TYR A 145     -25.206 -10.226 -30.070  1.00  1.13           O  
ATOM   2248  CB  TYR A 145     -23.970 -12.715 -30.785  1.00  1.13           C  
ATOM   2249  CG  TYR A 145     -22.954 -13.819 -31.007  1.00  1.13           C  
ATOM   2250  CD1 TYR A 145     -23.324 -15.136 -30.774  1.00  1.13           C  
ATOM   2251  CD2 TYR A 145     -21.655 -13.527 -31.362  1.00  1.13           C  
ATOM   2252  CE1 TYR A 145     -22.406 -16.152 -30.923  1.00  1.13           C  
ATOM   2253  CE2 TYR A 145     -20.735 -14.542 -31.506  1.00  1.13           C  
ATOM   2254  CZ  TYR A 145     -21.110 -15.852 -31.293  1.00  1.13           C  
ATOM   2255  OH  TYR A 145     -20.204 -16.867 -31.451  1.00  1.13           O  
ATOM   2256  H   TYR A 145     -24.104 -13.434 -28.127  1.00  1.13           H  
ATOM   2257  HA  TYR A 145     -22.651 -11.409 -29.770  1.00  1.13           H  
ATOM   2258 1HB  TYR A 145     -24.957 -13.160 -30.655  1.00  1.13           H  
ATOM   2259 2HB  TYR A 145     -23.994 -12.070 -31.655  1.00  1.13           H  
ATOM   2260  HD1 TYR A 145     -24.345 -15.369 -30.472  1.00  1.13           H  
ATOM   2261  HD2 TYR A 145     -21.357 -12.495 -31.524  1.00  1.13           H  
ATOM   2262  HE1 TYR A 145     -22.700 -17.187 -30.745  1.00  1.13           H  
ATOM   2263  HE2 TYR A 145     -19.710 -14.306 -31.790  1.00  1.13           H  
ATOM   2264  HH  TYR A 145     -19.463 -16.550 -31.990  1.00  1.13           H  
ATOM   2265  N   SER A 146     -24.888 -10.722 -27.891  1.00  1.12           N  
ATOM   2266  CA  SER A 146     -25.886  -9.775 -27.393  1.00  1.12           C  
ATOM   2267  C   SER A 146     -25.446  -8.323 -27.455  1.00  1.12           C  
ATOM   2268  O   SER A 146     -24.251  -8.034 -27.483  1.00  1.12           O  
ATOM   2269  CB  SER A 146     -26.210 -10.113 -25.956  1.00  1.12           C  
ATOM   2270  OG  SER A 146     -25.069  -9.926 -25.115  1.00  1.12           O  
ATOM   2271  H   SER A 146     -24.365 -11.273 -27.206  1.00  1.12           H  
ATOM   2272  HA  SER A 146     -26.787  -9.885 -27.999  1.00  1.12           H  
ATOM   2273 1HB  SER A 146     -27.022  -9.475 -25.613  1.00  1.12           H  
ATOM   2274 2HB  SER A 146     -26.554 -11.136 -25.891  1.00  1.12           H  
ATOM   2275  HG  SER A 146     -24.492 -10.723 -25.259  1.00  1.12           H  
ATOM   2276  N   SER A 147     -26.414  -7.398 -27.352  1.00  1.12           N  
ATOM   2277  CA  SER A 147     -26.082  -5.971 -27.310  1.00  1.12           C  
ATOM   2278  C   SER A 147     -25.246  -5.631 -26.071  1.00  1.12           C  
ATOM   2279  O   SER A 147     -24.445  -4.692 -26.075  1.00  1.12           O  
ATOM   2280  CB  SER A 147     -27.360  -5.150 -27.333  1.00  1.12           C  
ATOM   2281  OG  SER A 147     -28.114  -5.345 -26.166  1.00  1.12           O  
ATOM   2282  H   SER A 147     -27.382  -7.686 -27.329  1.00  1.12           H  
ATOM   2283  HA  SER A 147     -25.499  -5.729 -28.195  1.00  1.12           H  
ATOM   2284 1HB  SER A 147     -27.114  -4.095 -27.441  1.00  1.12           H  
ATOM   2285 2HB  SER A 147     -27.951  -5.436 -28.202  1.00  1.12           H  
ATOM   2286  HG  SER A 147     -27.669  -4.844 -25.476  1.00  1.12           H  
ATOM   2287  N   HIS A 148     -25.398  -6.443 -25.024  1.00  1.12           N  
ATOM   2288  CA  HIS A 148     -24.613  -6.286 -23.814  1.00  1.12           C  
ATOM   2289  C   HIS A 148     -23.162  -6.577 -24.166  1.00  1.12           C  
ATOM   2290  O   HIS A 148     -22.263  -5.786 -23.866  1.00  1.12           O  
ATOM   2291  CB  HIS A 148     -25.102  -7.216 -22.700  1.00  1.12           C  
ATOM   2292  CG  HIS A 148     -24.345  -7.046 -21.441  1.00  1.12           C  
ATOM   2293  ND1 HIS A 148     -24.692  -7.678 -20.266  1.00  1.12           N  
ATOM   2294  CD2 HIS A 148     -23.253  -6.310 -21.172  1.00  1.12           C  
ATOM   2295  CE1 HIS A 148     -23.833  -7.341 -19.322  1.00  1.12           C  
ATOM   2296  NE2 HIS A 148     -22.932  -6.518 -19.852  1.00  1.12           N  
ATOM   2297  H   HIS A 148     -26.074  -7.189 -25.086  1.00  1.12           H  
ATOM   2298  HA  HIS A 148     -24.674  -5.260 -23.456  1.00  1.12           H  
ATOM   2299 1HB  HIS A 148     -26.156  -7.028 -22.502  1.00  1.12           H  
ATOM   2300 2HB  HIS A 148     -25.005  -8.252 -23.022  1.00  1.12           H  
ATOM   2301  HD1 HIS A 148     -25.468  -8.295 -20.134  1.00  1.12           H  
ATOM   2302  HD2 HIS A 148     -22.643  -5.654 -21.790  1.00  1.12           H  
ATOM   2303  HE1 HIS A 148     -23.935  -7.740 -18.315  1.00  1.12           H  
ATOM   2304  N   MET A 149     -22.939  -7.713 -24.832  1.00  1.12           N  
ATOM   2305  CA  MET A 149     -21.588  -8.068 -25.235  1.00  1.12           C  
ATOM   2306  C   MET A 149     -20.986  -7.011 -26.146  1.00  1.12           C  
ATOM   2307  O   MET A 149     -19.798  -6.702 -26.069  1.00  1.12           O  
ATOM   2308  CB  MET A 149     -21.550  -9.380 -25.982  1.00  1.12           C  
ATOM   2309  CG  MET A 149     -20.183  -9.734 -26.311  1.00  1.12           C  
ATOM   2310  SD  MET A 149     -19.228 -10.078 -24.880  1.00  1.12           S  
ATOM   2311  CE  MET A 149     -19.736 -11.744 -24.747  1.00  1.12           C  
ATOM   2312  H   MET A 149     -23.714  -8.340 -25.056  1.00  1.12           H  
ATOM   2313  HA  MET A 149     -20.969  -8.142 -24.341  1.00  1.12           H  
ATOM   2314 1HB  MET A 149     -21.982 -10.169 -25.371  1.00  1.12           H  
ATOM   2315 2HB  MET A 149     -22.129  -9.313 -26.903  1.00  1.12           H  
ATOM   2316 1HG  MET A 149     -20.142 -10.579 -26.977  1.00  1.12           H  
ATOM   2317 2HG  MET A 149     -19.758  -8.880 -26.812  1.00  1.12           H  
ATOM   2318 1HE  MET A 149     -19.265 -12.215 -23.897  1.00  1.12           H  
ATOM   2319 2HE  MET A 149     -20.820 -11.783 -24.630  1.00  1.12           H  
ATOM   2320 3HE  MET A 149     -19.444 -12.266 -25.656  1.00  1.12           H  
ATOM   2321  N   MET A 150     -21.793  -6.449 -27.038  1.00  1.12           N  
ATOM   2322  CA  MET A 150     -21.266  -5.440 -27.934  1.00  1.12           C  
ATOM   2323  C   MET A 150     -20.722  -4.273 -27.115  1.00  1.12           C  
ATOM   2324  O   MET A 150     -19.592  -3.828 -27.324  1.00  1.12           O  
ATOM   2325  CB  MET A 150     -22.356  -4.956 -28.882  1.00  1.12           C  
ATOM   2326  CG  MET A 150     -22.817  -5.992 -29.863  1.00  1.12           C  
ATOM   2327  SD  MET A 150     -24.132  -5.443 -30.902  1.00  1.12           S  
ATOM   2328  CE  MET A 150     -24.439  -6.921 -31.868  1.00  1.12           C  
ATOM   2329  H   MET A 150     -22.765  -6.752 -27.100  1.00  1.12           H  
ATOM   2330  HA  MET A 150     -20.446  -5.870 -28.506  1.00  1.12           H  
ATOM   2331 1HB  MET A 150     -23.213  -4.624 -28.311  1.00  1.12           H  
ATOM   2332 2HB  MET A 150     -21.992  -4.101 -29.448  1.00  1.12           H  
ATOM   2333 1HG  MET A 150     -22.013  -6.303 -30.475  1.00  1.12           H  
ATOM   2334 2HG  MET A 150     -23.162  -6.858 -29.318  1.00  1.12           H  
ATOM   2335 1HE  MET A 150     -25.252  -6.751 -32.553  1.00  1.12           H  
ATOM   2336 2HE  MET A 150     -23.547  -7.171 -32.432  1.00  1.12           H  
ATOM   2337 3HE  MET A 150     -24.699  -7.748 -31.198  1.00  1.12           H  
ATOM   2338  N   ALA A 151     -21.493  -3.834 -26.112  1.00  1.12           N  
ATOM   2339  CA  ALA A 151     -21.089  -2.717 -25.259  1.00  1.12           C  
ATOM   2340  C   ALA A 151     -19.762  -2.996 -24.549  1.00  1.12           C  
ATOM   2341  O   ALA A 151     -18.913  -2.100 -24.405  1.00  1.12           O  
ATOM   2342  CB  ALA A 151     -22.176  -2.438 -24.236  1.00  1.12           C  
ATOM   2343  H   ALA A 151     -22.413  -4.258 -25.967  1.00  1.12           H  
ATOM   2344  HA  ALA A 151     -20.960  -1.843 -25.888  1.00  1.12           H  
ATOM   2345 1HB  ALA A 151     -21.889  -1.587 -23.623  1.00  1.12           H  
ATOM   2346 2HB  ALA A 151     -23.110  -2.219 -24.753  1.00  1.12           H  
ATOM   2347 3HB  ALA A 151     -22.311  -3.310 -23.603  1.00  1.12           H  
ATOM   2348  N   GLN A 152     -19.548  -4.258 -24.169  1.00  1.14           N  
ATOM   2349  CA  GLN A 152     -18.325  -4.664 -23.478  1.00  1.14           C  
ATOM   2350  C   GLN A 152     -17.083  -4.520 -24.350  1.00  1.14           C  
ATOM   2351  O   GLN A 152     -15.963  -4.467 -23.836  1.00  1.14           O  
ATOM   2352  CB  GLN A 152     -18.421  -6.099 -22.971  1.00  1.14           C  
ATOM   2353  CG  GLN A 152     -19.401  -6.276 -21.852  1.00  1.14           C  
ATOM   2354  CD  GLN A 152     -19.489  -7.692 -21.393  1.00  1.14           C  
ATOM   2355  OE1 GLN A 152     -18.662  -8.540 -21.763  1.00  1.14           O  
ATOM   2356  NE2 GLN A 152     -20.483  -7.979 -20.583  1.00  1.14           N  
ATOM   2357  H   GLN A 152     -20.292  -4.945 -24.318  1.00  1.14           H  
ATOM   2358  HA  GLN A 152     -18.197  -4.012 -22.616  1.00  1.14           H  
ATOM   2359 1HB  GLN A 152     -18.715  -6.756 -23.789  1.00  1.14           H  
ATOM   2360 2HB  GLN A 152     -17.444  -6.429 -22.627  1.00  1.14           H  
ATOM   2361 1HG  GLN A 152     -19.108  -5.653 -21.011  1.00  1.14           H  
ATOM   2362 2HG  GLN A 152     -20.373  -5.979 -22.213  1.00  1.14           H  
ATOM   2363 1HE2 GLN A 152     -20.605  -8.909 -20.276  1.00  1.14           H  
ATOM   2364 2HE2 GLN A 152     -21.162  -7.274 -20.296  1.00  1.14           H  
ATOM   2365  N   TYR A 153     -17.269  -4.466 -25.666  1.00  1.17           N  
ATOM   2366  CA  TYR A 153     -16.141  -4.296 -26.550  1.00  1.17           C  
ATOM   2367  C   TYR A 153     -16.082  -2.850 -27.035  1.00  1.17           C  
ATOM   2368  O   TYR A 153     -14.998  -2.321 -27.254  1.00  1.17           O  
ATOM   2369  CB  TYR A 153     -16.181  -5.270 -27.707  1.00  1.17           C  
ATOM   2370  CG  TYR A 153     -16.110  -6.736 -27.291  1.00  1.17           C  
ATOM   2371  CD1 TYR A 153     -17.073  -7.588 -27.693  1.00  1.17           C  
ATOM   2372  CD2 TYR A 153     -15.095  -7.204 -26.474  1.00  1.17           C  
ATOM   2373  CE1 TYR A 153     -17.023  -8.907 -27.344  1.00  1.17           C  
ATOM   2374  CE2 TYR A 153     -15.054  -8.539 -26.109  1.00  1.17           C  
ATOM   2375  CZ  TYR A 153     -16.008  -9.381 -26.550  1.00  1.17           C  
ATOM   2376  OH  TYR A 153     -15.971 -10.704 -26.195  1.00  1.17           O  
ATOM   2377  H   TYR A 153     -18.206  -4.504 -26.062  1.00  1.17           H  
ATOM   2378  HA  TYR A 153     -15.226  -4.489 -25.993  1.00  1.17           H  
ATOM   2379 1HB  TYR A 153     -17.109  -5.118 -28.272  1.00  1.17           H  
ATOM   2380 2HB  TYR A 153     -15.351  -5.063 -28.384  1.00  1.17           H  
ATOM   2381  HD1 TYR A 153     -17.879  -7.215 -28.309  1.00  1.17           H  
ATOM   2382  HD2 TYR A 153     -14.341  -6.526 -26.113  1.00  1.17           H  
ATOM   2383  HE1 TYR A 153     -17.792  -9.580 -27.695  1.00  1.17           H  
ATOM   2384  HE2 TYR A 153     -14.269  -8.923 -25.470  1.00  1.17           H  
ATOM   2385  HH  TYR A 153     -15.244 -10.853 -25.579  1.00  1.17           H  
ATOM   2386  N   LYS A 154     -17.233  -2.161 -27.115  1.00  1.19           N  
ATOM   2387  CA  LYS A 154     -17.230  -0.763 -27.576  1.00  1.19           C  
ATOM   2388  C   LYS A 154     -16.343   0.052 -26.633  1.00  1.19           C  
ATOM   2389  O   LYS A 154     -15.675   1.006 -27.038  1.00  1.19           O  
ATOM   2390  CB  LYS A 154     -18.637  -0.129 -27.557  1.00  1.19           C  
ATOM   2391  CG  LYS A 154     -19.677  -0.644 -28.586  1.00  1.19           C  
ATOM   2392  CD  LYS A 154     -21.020   0.091 -28.378  1.00  1.19           C  
ATOM   2393  CE  LYS A 154     -22.177  -0.506 -29.189  1.00  1.19           C  
ATOM   2394  NZ  LYS A 154     -23.471   0.230 -28.917  1.00  1.19           N  
ATOM   2395  H   LYS A 154     -18.114  -2.632 -26.929  1.00  1.19           H  
ATOM   2396  HA  LYS A 154     -16.808  -0.709 -28.581  1.00  1.19           H  
ATOM   2397 1HB  LYS A 154     -19.069  -0.270 -26.565  1.00  1.19           H  
ATOM   2398 2HB  LYS A 154     -18.538   0.943 -27.713  1.00  1.19           H  
ATOM   2399 1HG  LYS A 154     -19.314  -0.450 -29.598  1.00  1.19           H  
ATOM   2400 2HG  LYS A 154     -19.816  -1.706 -28.474  1.00  1.19           H  
ATOM   2401 1HD  LYS A 154     -21.283   0.074 -27.321  1.00  1.19           H  
ATOM   2402 2HD  LYS A 154     -20.899   1.129 -28.682  1.00  1.19           H  
ATOM   2403 1HE  LYS A 154     -21.956  -0.458 -30.250  1.00  1.19           H  
ATOM   2404 2HE  LYS A 154     -22.300  -1.553 -28.901  1.00  1.19           H  
ATOM   2405 1HZ  LYS A 154     -24.231  -0.191 -29.435  1.00  1.19           H  
ATOM   2406 2HZ  LYS A 154     -23.683   0.177 -27.930  1.00  1.19           H  
ATOM   2407 3HZ  LYS A 154     -23.377   1.202 -29.189  1.00  1.19           H  
ATOM   2408  N   GLY A 155     -16.343  -0.341 -25.358  1.00  1.22           N  
ATOM   2409  CA  GLY A 155     -15.564   0.311 -24.318  1.00  1.22           C  
ATOM   2410  C   GLY A 155     -14.135  -0.236 -24.111  1.00  1.22           C  
ATOM   2411  O   GLY A 155     -13.516   0.094 -23.097  1.00  1.22           O  
ATOM   2412  H   GLY A 155     -16.959  -1.115 -25.095  1.00  1.22           H  
ATOM   2413 1HA  GLY A 155     -15.508   1.376 -24.540  1.00  1.22           H  
ATOM   2414 2HA  GLY A 155     -16.110   0.226 -23.379  1.00  1.22           H  
ATOM   2415  N   ALA A 156     -13.602  -1.074 -25.024  1.00  1.24           N  
ATOM   2416  CA  ALA A 156     -12.269  -1.668 -24.790  1.00  1.24           C  
ATOM   2417  C   ALA A 156     -11.410  -1.877 -26.052  1.00  1.24           C  
ATOM   2418  O   ALA A 156     -11.909  -2.225 -27.118  1.00  1.24           O  
ATOM   2419  CB  ALA A 156     -12.471  -3.020 -24.131  1.00  1.24           C  
ATOM   2420  H   ALA A 156     -14.125  -1.333 -25.860  1.00  1.24           H  
ATOM   2421  HA  ALA A 156     -11.715  -1.008 -24.121  1.00  1.24           H  
ATOM   2422 1HB  ALA A 156     -11.509  -3.467 -23.912  1.00  1.24           H  
ATOM   2423 2HB  ALA A 156     -13.032  -2.898 -23.207  1.00  1.24           H  
ATOM   2424 3HB  ALA A 156     -13.026  -3.671 -24.804  1.00  1.24           H  
ATOM   2425  N   SER A 157     -10.083  -1.730 -25.901  1.00  1.27           N  
ATOM   2426  CA  SER A 157      -9.138  -2.012 -26.985  1.00  1.27           C  
ATOM   2427  C   SER A 157      -8.847  -3.508 -27.047  1.00  1.27           C  
ATOM   2428  O   SER A 157      -9.195  -4.238 -26.127  1.00  1.27           O  
ATOM   2429  CB  SER A 157      -7.863  -1.215 -26.797  1.00  1.27           C  
ATOM   2430  OG  SER A 157      -7.188  -1.629 -25.655  1.00  1.27           O  
ATOM   2431  H   SER A 157      -9.698  -1.427 -24.996  1.00  1.27           H  
ATOM   2432  HA  SER A 157      -9.596  -1.713 -27.929  1.00  1.27           H  
ATOM   2433 1HB  SER A 157      -7.222  -1.340 -27.667  1.00  1.27           H  
ATOM   2434 2HB  SER A 157      -8.104  -0.157 -26.714  1.00  1.27           H  
ATOM   2435  HG  SER A 157      -7.762  -1.350 -24.896  1.00  1.27           H  
ATOM   2436  N   LEU A 158      -8.159  -3.979 -28.088  1.00  1.29           N  
ATOM   2437  CA  LEU A 158      -7.928  -5.424 -28.210  1.00  1.29           C  
ATOM   2438  C   LEU A 158      -7.150  -6.019 -27.033  1.00  1.29           C  
ATOM   2439  O   LEU A 158      -7.424  -7.135 -26.600  1.00  1.29           O  
ATOM   2440  CB  LEU A 158      -7.188  -5.751 -29.515  1.00  1.29           C  
ATOM   2441  CG  LEU A 158      -7.982  -5.508 -30.805  1.00  1.29           C  
ATOM   2442  CD1 LEU A 158      -7.088  -5.766 -32.010  1.00  1.29           C  
ATOM   2443  CD2 LEU A 158      -9.191  -6.402 -30.816  1.00  1.29           C  
ATOM   2444  H   LEU A 158      -7.846  -3.352 -28.814  1.00  1.29           H  
ATOM   2445  HA  LEU A 158      -8.895  -5.912 -28.256  1.00  1.29           H  
ATOM   2446 1HB  LEU A 158      -6.280  -5.151 -29.562  1.00  1.29           H  
ATOM   2447 2HB  LEU A 158      -6.904  -6.803 -29.495  1.00  1.29           H  
ATOM   2448  HG  LEU A 158      -8.304  -4.470 -30.840  1.00  1.29           H  
ATOM   2449 1HD1 LEU A 158      -7.649  -5.584 -32.927  1.00  1.29           H  
ATOM   2450 2HD1 LEU A 158      -6.227  -5.098 -31.974  1.00  1.29           H  
ATOM   2451 3HD1 LEU A 158      -6.748  -6.801 -31.993  1.00  1.29           H  
ATOM   2452 1HD2 LEU A 158      -9.775  -6.232 -31.722  1.00  1.29           H  
ATOM   2453 2HD2 LEU A 158      -8.876  -7.438 -30.776  1.00  1.29           H  
ATOM   2454 3HD2 LEU A 158      -9.788  -6.168 -29.949  1.00  1.29           H  
ATOM   2455  N   GLY A 159      -6.229  -5.256 -26.457  1.00  1.28           N  
ATOM   2456  CA  GLY A 159      -5.418  -5.768 -25.356  1.00  1.28           C  
ATOM   2457  C   GLY A 159      -6.164  -5.774 -24.018  1.00  1.28           C  
ATOM   2458  O   GLY A 159      -5.610  -6.188 -22.998  1.00  1.28           O  
ATOM   2459  H   GLY A 159      -6.066  -4.322 -26.803  1.00  1.28           H  
ATOM   2460 1HA  GLY A 159      -5.093  -6.781 -25.594  1.00  1.28           H  
ATOM   2461 2HA  GLY A 159      -4.519  -5.161 -25.265  1.00  1.28           H  
ATOM   2462  N   GLU A 160      -7.406  -5.295 -24.022  1.00  1.22           N  
ATOM   2463  CA  GLU A 160      -8.242  -5.206 -22.841  1.00  1.22           C  
ATOM   2464  C   GLU A 160      -9.440  -6.158 -22.910  1.00  1.22           C  
ATOM   2465  O   GLU A 160     -10.348  -6.069 -22.080  1.00  1.22           O  
ATOM   2466  CB  GLU A 160      -8.739  -3.769 -22.687  1.00  1.22           C  
ATOM   2467  CG  GLU A 160      -7.659  -2.732 -22.444  1.00  1.22           C  
ATOM   2468  CD  GLU A 160      -8.197  -1.313 -22.413  1.00  1.22           C  
ATOM   2469  OE1 GLU A 160      -8.013  -0.650 -21.421  1.00  1.22           O  
ATOM   2470  OE2 GLU A 160      -8.749  -0.874 -23.419  1.00  1.22           O  
ATOM   2471  H   GLU A 160      -7.822  -4.978 -24.896  1.00  1.22           H  
ATOM   2472  HA  GLU A 160      -7.644  -5.473 -21.971  1.00  1.22           H  
ATOM   2473 1HB  GLU A 160      -9.246  -3.478 -23.599  1.00  1.22           H  
ATOM   2474 2HB  GLU A 160      -9.460  -3.712 -21.874  1.00  1.22           H  
ATOM   2475 1HG  GLU A 160      -7.168  -2.949 -21.497  1.00  1.22           H  
ATOM   2476 2HG  GLU A 160      -6.914  -2.816 -23.234  1.00  1.22           H  
ATOM   2477  N   LEU A 161      -9.453  -7.069 -23.886  1.00  1.13           N  
ATOM   2478  CA  LEU A 161     -10.593  -7.976 -24.034  1.00  1.13           C  
ATOM   2479  C   LEU A 161     -10.257  -9.383 -24.531  1.00  1.13           C  
ATOM   2480  O   LEU A 161      -9.321  -9.572 -25.307  1.00  1.13           O  
ATOM   2481  CB  LEU A 161     -11.568  -7.314 -25.026  1.00  1.13           C  
ATOM   2482  CG  LEU A 161     -10.909  -6.940 -26.388  1.00  1.13           C  
ATOM   2483  CD1 LEU A 161     -10.828  -8.147 -27.286  1.00  1.13           C  
ATOM   2484  CD2 LEU A 161     -11.683  -5.776 -27.065  1.00  1.13           C  
ATOM   2485  H   LEU A 161      -8.689  -7.111 -24.566  1.00  1.13           H  
ATOM   2486  HA  LEU A 161     -11.076  -8.073 -23.063  1.00  1.13           H  
ATOM   2487 1HB  LEU A 161     -12.347  -8.012 -25.230  1.00  1.13           H  
ATOM   2488 2HB  LEU A 161     -11.991  -6.415 -24.577  1.00  1.13           H  
ATOM   2489  HG  LEU A 161      -9.903  -6.616 -26.188  1.00  1.13           H  
ATOM   2490 1HD1 LEU A 161     -10.333  -7.894 -28.212  1.00  1.13           H  
ATOM   2491 2HD1 LEU A 161     -10.259  -8.918 -26.792  1.00  1.13           H  
ATOM   2492 3HD1 LEU A 161     -11.828  -8.506 -27.492  1.00  1.13           H  
ATOM   2493 1HD2 LEU A 161     -11.191  -5.492 -27.987  1.00  1.13           H  
ATOM   2494 2HD2 LEU A 161     -12.678  -6.067 -27.290  1.00  1.13           H  
ATOM   2495 3HD2 LEU A 161     -11.698  -4.919 -26.398  1.00  1.13           H  
ATOM   2496  N   SER A 162     -11.085 -10.372 -24.165  1.00  1.02           N  
ATOM   2497  CA  SER A 162     -10.900 -11.685 -24.772  1.00  1.02           C  
ATOM   2498  C   SER A 162     -11.234 -11.525 -26.260  1.00  1.02           C  
ATOM   2499  O   SER A 162     -12.123 -10.738 -26.572  1.00  1.02           O  
ATOM   2500  CB  SER A 162     -11.869 -12.672 -24.207  1.00  1.02           C  
ATOM   2501  OG  SER A 162     -13.142 -12.342 -24.635  1.00  1.02           O  
ATOM   2502  H   SER A 162     -11.798 -10.230 -23.448  1.00  1.02           H  
ATOM   2503  HA  SER A 162      -9.879 -12.004 -24.588  1.00  1.02           H  
ATOM   2504 1HB  SER A 162     -11.621 -13.681 -24.528  1.00  1.02           H  
ATOM   2505 2HB  SER A 162     -11.826 -12.664 -23.149  1.00  1.02           H  
ATOM   2506  HG  SER A 162     -13.146 -12.536 -25.586  1.00  1.02           H  
ATOM   2507  N   PRO A 163     -10.667 -12.319 -27.173  1.00  0.91           N  
ATOM   2508  CA  PRO A 163     -10.898 -12.276 -28.606  1.00  0.91           C  
ATOM   2509  C   PRO A 163     -12.339 -12.418 -29.013  1.00  0.91           C  
ATOM   2510  O   PRO A 163     -13.076 -13.215 -28.431  1.00  0.91           O  
ATOM   2511  CB  PRO A 163     -10.102 -13.484 -29.085  1.00  0.91           C  
ATOM   2512  CG  PRO A 163      -9.037 -13.675 -28.053  1.00  0.91           C  
ATOM   2513  CD  PRO A 163      -9.661 -13.284 -26.766  1.00  0.91           C  
ATOM   2514  HA  PRO A 163     -10.524 -11.324 -28.974  1.00  0.91           H  
ATOM   2515 1HB  PRO A 163     -10.765 -14.340 -29.165  1.00  0.91           H  
ATOM   2516 2HB  PRO A 163      -9.700 -13.306 -30.086  1.00  0.91           H  
ATOM   2517 1HG  PRO A 163      -8.709 -14.720 -28.034  1.00  0.91           H  
ATOM   2518 2HG  PRO A 163      -8.153 -13.094 -28.265  1.00  0.91           H  
ATOM   2519 1HD  PRO A 163     -10.088 -14.138 -26.235  1.00  0.91           H  
ATOM   2520 2HD  PRO A 163      -8.878 -12.787 -26.215  1.00  0.91           H  
ATOM   2521  N   HIS A 164     -12.734 -11.654 -30.030  1.00  0.80           N  
ATOM   2522  CA  HIS A 164     -14.116 -11.734 -30.521  1.00  0.80           C  
ATOM   2523  C   HIS A 164     -14.216 -10.947 -31.849  1.00  0.80           C  
ATOM   2524  O   HIS A 164     -13.530  -9.936 -31.977  1.00  0.80           O  
ATOM   2525  CB  HIS A 164     -15.067 -11.132 -29.461  1.00  0.80           C  
ATOM   2526  CG  HIS A 164     -16.519 -11.499 -29.557  1.00  0.80           C  
ATOM   2527  ND1 HIS A 164     -17.357 -10.971 -30.500  1.00  0.80           N  
ATOM   2528  CD2 HIS A 164     -17.293 -12.290 -28.761  1.00  0.80           C  
ATOM   2529  CE1 HIS A 164     -18.580 -11.449 -30.306  1.00  0.80           C  
ATOM   2530  NE2 HIS A 164     -18.566 -12.225 -29.246  1.00  0.80           N  
ATOM   2531  H   HIS A 164     -12.053 -11.009 -30.448  1.00  0.80           H  
ATOM   2532  HA  HIS A 164     -14.371 -12.775 -30.680  1.00  0.80           H  
ATOM   2533 1HB  HIS A 164     -14.732 -11.405 -28.466  1.00  0.80           H  
ATOM   2534 2HB  HIS A 164     -15.007 -10.047 -29.517  1.00  0.80           H  
ATOM   2535  HD2 HIS A 164     -16.962 -12.843 -27.886  1.00  0.80           H  
ATOM   2536  HE1 HIS A 164     -19.455 -11.218 -30.896  1.00  0.80           H  
ATOM   2537  HE2 HIS A 164     -19.397 -12.681 -28.847  1.00  0.80           H  
ATOM   2538  N   PRO A 165     -15.040 -11.325 -32.850  1.00  0.72           N  
ATOM   2539  CA  PRO A 165     -15.240 -10.547 -34.059  1.00  0.72           C  
ATOM   2540  C   PRO A 165     -15.801  -9.160 -33.764  1.00  0.72           C  
ATOM   2541  O   PRO A 165     -15.560  -8.223 -34.527  1.00  0.72           O  
ATOM   2542  CB  PRO A 165     -16.244 -11.403 -34.843  1.00  0.72           C  
ATOM   2543  CG  PRO A 165     -16.879 -12.291 -33.817  1.00  0.72           C  
ATOM   2544  CD  PRO A 165     -15.767 -12.567 -32.840  1.00  0.72           C  
ATOM   2545  HA  PRO A 165     -14.290 -10.476 -34.604  1.00  0.72           H  
ATOM   2546 1HB  PRO A 165     -16.977 -10.751 -35.345  1.00  0.72           H  
ATOM   2547 2HB  PRO A 165     -15.722 -11.964 -35.635  1.00  0.72           H  
ATOM   2548 1HG  PRO A 165     -17.736 -11.781 -33.351  1.00  0.72           H  
ATOM   2549 2HG  PRO A 165     -17.275 -13.203 -34.290  1.00  0.72           H  
ATOM   2550 1HD  PRO A 165     -16.174 -12.855 -31.887  1.00  0.72           H  
ATOM   2551 2HD  PRO A 165     -15.131 -13.302 -33.249  1.00  0.72           H  
ATOM   2552  N   PHE A 166     -16.493  -8.980 -32.630  1.00  0.68           N  
ATOM   2553  CA  PHE A 166     -16.967  -7.639 -32.323  1.00  0.68           C  
ATOM   2554  C   PHE A 166     -15.754  -6.764 -32.051  1.00  0.68           C  
ATOM   2555  O   PHE A 166     -15.679  -5.619 -32.490  1.00  0.68           O  
ATOM   2556  CB  PHE A 166     -17.854  -7.624 -31.088  1.00  0.68           C  
ATOM   2557  CG  PHE A 166     -19.254  -8.176 -31.253  1.00  0.68           C  
ATOM   2558  CD1 PHE A 166     -19.812  -8.395 -32.504  1.00  0.68           C  
ATOM   2559  CD2 PHE A 166     -20.021  -8.476 -30.129  1.00  0.68           C  
ATOM   2560  CE1 PHE A 166     -21.089  -8.903 -32.620  1.00  0.68           C  
ATOM   2561  CE2 PHE A 166     -21.282  -8.987 -30.250  1.00  0.68           C  
ATOM   2562  CZ  PHE A 166     -21.818  -9.204 -31.499  1.00  0.68           C  
ATOM   2563  H   PHE A 166     -16.714  -9.744 -31.987  1.00  0.68           H  
ATOM   2564  HA  PHE A 166     -17.515  -7.240 -33.178  1.00  0.68           H  
ATOM   2565 1HB  PHE A 166     -17.363  -8.219 -30.341  1.00  0.68           H  
ATOM   2566 2HB  PHE A 166     -17.922  -6.616 -30.700  1.00  0.68           H  
ATOM   2567  HD1 PHE A 166     -19.232  -8.162 -33.399  1.00  0.68           H  
ATOM   2568  HD2 PHE A 166     -19.610  -8.311 -29.143  1.00  0.68           H  
ATOM   2569  HE1 PHE A 166     -21.522  -9.064 -33.605  1.00  0.68           H  
ATOM   2570  HE2 PHE A 166     -21.860  -9.216 -29.354  1.00  0.68           H  
ATOM   2571  HZ  PHE A 166     -22.828  -9.606 -31.598  1.00  0.68           H  
ATOM   2572  N   ALA A 167     -14.781  -7.334 -31.332  1.00  0.65           N  
ATOM   2573  CA  ALA A 167     -13.552  -6.642 -30.983  1.00  0.65           C  
ATOM   2574  C   ALA A 167     -12.772  -6.286 -32.239  1.00  0.65           C  
ATOM   2575  O   ALA A 167     -12.204  -5.197 -32.334  1.00  0.65           O  
ATOM   2576  CB  ALA A 167     -12.717  -7.497 -30.059  1.00  0.65           C  
ATOM   2577  H   ALA A 167     -14.898  -8.292 -31.033  1.00  0.65           H  
ATOM   2578  HA  ALA A 167     -13.815  -5.718 -30.468  1.00  0.65           H  
ATOM   2579 1HB  ALA A 167     -11.842  -6.961 -29.794  1.00  0.65           H  
ATOM   2580 2HB  ALA A 167     -13.301  -7.720 -29.163  1.00  0.65           H  
ATOM   2581 3HB  ALA A 167     -12.437  -8.410 -30.537  1.00  0.65           H  
ATOM   2582  N   VAL A 168     -12.787  -7.191 -33.226  1.00  0.64           N  
ATOM   2583  CA  VAL A 168     -12.096  -6.929 -34.488  1.00  0.64           C  
ATOM   2584  C   VAL A 168     -12.761  -5.758 -35.198  1.00  0.64           C  
ATOM   2585  O   VAL A 168     -12.085  -4.830 -35.650  1.00  0.64           O  
ATOM   2586  CB  VAL A 168     -12.121  -8.160 -35.418  1.00  0.64           C  
ATOM   2587  CG1 VAL A 168     -11.557  -7.789 -36.797  1.00  0.64           C  
ATOM   2588  CG2 VAL A 168     -11.336  -9.294 -34.782  1.00  0.64           C  
ATOM   2589  H   VAL A 168     -13.257  -8.083 -33.063  1.00  0.64           H  
ATOM   2590  HA  VAL A 168     -11.059  -6.670 -34.273  1.00  0.64           H  
ATOM   2591  HB  VAL A 168     -13.153  -8.471 -35.568  1.00  0.64           H  
ATOM   2592 1HG1 VAL A 168     -11.594  -8.655 -37.455  1.00  0.64           H  
ATOM   2593 2HG1 VAL A 168     -12.149  -6.981 -37.228  1.00  0.64           H  
ATOM   2594 3HG1 VAL A 168     -10.525  -7.461 -36.687  1.00  0.64           H  
ATOM   2595 1HG2 VAL A 168     -11.367 -10.163 -35.438  1.00  0.64           H  
ATOM   2596 2HG2 VAL A 168     -10.302  -8.985 -34.636  1.00  0.64           H  
ATOM   2597 3HG2 VAL A 168     -11.782  -9.544 -33.821  1.00  0.64           H  
ATOM   2598  N   ALA A 169     -14.095  -5.786 -35.263  1.00  0.64           N  
ATOM   2599  CA  ALA A 169     -14.853  -4.706 -35.873  1.00  0.64           C  
ATOM   2600  C   ALA A 169     -14.608  -3.390 -35.151  1.00  0.64           C  
ATOM   2601  O   ALA A 169     -14.484  -2.339 -35.791  1.00  0.64           O  
ATOM   2602  CB  ALA A 169     -16.327  -5.021 -35.841  1.00  0.64           C  
ATOM   2603  H   ALA A 169     -14.597  -6.588 -34.878  1.00  0.64           H  
ATOM   2604  HA  ALA A 169     -14.526  -4.597 -36.901  1.00  0.64           H  
ATOM   2605 1HB  ALA A 169     -16.881  -4.213 -36.311  1.00  0.64           H  
ATOM   2606 2HB  ALA A 169     -16.523  -5.923 -36.353  1.00  0.64           H  
ATOM   2607 3HB  ALA A 169     -16.636  -5.130 -34.812  1.00  0.64           H  
ATOM   2608  N   ASP A 170     -14.484  -3.450 -33.821  1.00  0.64           N  
ATOM   2609  CA  ASP A 170     -14.253  -2.256 -33.032  1.00  0.64           C  
ATOM   2610  C   ASP A 170     -12.883  -1.705 -33.350  1.00  0.64           C  
ATOM   2611  O   ASP A 170     -12.721  -0.495 -33.528  1.00  0.64           O  
ATOM   2612  CB  ASP A 170     -14.292  -2.537 -31.528  1.00  0.64           C  
ATOM   2613  CG  ASP A 170     -14.405  -1.251 -30.751  1.00  0.64           C  
ATOM   2614  OD1 ASP A 170     -15.499  -0.738 -30.723  1.00  0.64           O  
ATOM   2615  OD2 ASP A 170     -13.428  -0.761 -30.227  1.00  0.64           O  
ATOM   2616  H   ASP A 170     -14.611  -4.341 -33.343  1.00  0.64           H  
ATOM   2617  HA  ASP A 170     -14.996  -1.505 -33.289  1.00  0.64           H  
ATOM   2618 1HB  ASP A 170     -15.123  -3.198 -31.291  1.00  0.64           H  
ATOM   2619 2HB  ASP A 170     -13.377  -3.049 -31.227  1.00  0.64           H  
ATOM   2620  N   ALA A 171     -11.881  -2.589 -33.411  1.00  0.65           N  
ATOM   2621  CA  ALA A 171     -10.534  -2.153 -33.703  1.00  0.65           C  
ATOM   2622  C   ALA A 171     -10.490  -1.489 -35.062  1.00  0.65           C  
ATOM   2623  O   ALA A 171      -9.874  -0.434 -35.217  1.00  0.65           O  
ATOM   2624  CB  ALA A 171      -9.577  -3.329 -33.664  1.00  0.65           C  
ATOM   2625  H   ALA A 171     -12.060  -3.576 -33.234  1.00  0.65           H  
ATOM   2626  HA  ALA A 171     -10.241  -1.421 -32.952  1.00  0.65           H  
ATOM   2627 1HB  ALA A 171      -8.563  -2.992 -33.869  1.00  0.65           H  
ATOM   2628 2HB  ALA A 171      -9.625  -3.783 -32.682  1.00  0.65           H  
ATOM   2629 3HB  ALA A 171      -9.874  -4.063 -34.416  1.00  0.65           H  
ATOM   2630  N   ALA A 172     -11.207  -2.059 -36.036  1.00  0.67           N  
ATOM   2631  CA  ALA A 172     -11.235  -1.470 -37.362  1.00  0.67           C  
ATOM   2632  C   ALA A 172     -11.852  -0.079 -37.313  1.00  0.67           C  
ATOM   2633  O   ALA A 172     -11.294   0.882 -37.840  1.00  0.67           O  
ATOM   2634  CB  ALA A 172     -12.020  -2.375 -38.306  1.00  0.67           C  
ATOM   2635  H   ALA A 172     -11.703  -2.934 -35.857  1.00  0.67           H  
ATOM   2636  HA  ALA A 172     -10.213  -1.363 -37.712  1.00  0.67           H  
ATOM   2637 1HB  ALA A 172     -12.025  -1.946 -39.304  1.00  0.67           H  
ATOM   2638 2HB  ALA A 172     -11.553  -3.360 -38.333  1.00  0.67           H  
ATOM   2639 3HB  ALA A 172     -13.041  -2.471 -37.948  1.00  0.67           H  
ATOM   2640  N   TYR A 173     -12.956   0.053 -36.600  1.00  0.70           N  
ATOM   2641  CA  TYR A 173     -13.633   1.329 -36.478  1.00  0.70           C  
ATOM   2642  C   TYR A 173     -12.728   2.375 -35.848  1.00  0.70           C  
ATOM   2643  O   TYR A 173     -12.571   3.483 -36.374  1.00  0.70           O  
ATOM   2644  CB  TYR A 173     -14.918   1.121 -35.712  1.00  0.70           C  
ATOM   2645  CG  TYR A 173     -15.737   2.309 -35.480  1.00  0.70           C  
ATOM   2646  CD1 TYR A 173     -16.529   2.796 -36.496  1.00  0.70           C  
ATOM   2647  CD2 TYR A 173     -15.755   2.890 -34.227  1.00  0.70           C  
ATOM   2648  CE1 TYR A 173     -17.335   3.867 -36.257  1.00  0.70           C  
ATOM   2649  CE2 TYR A 173     -16.569   3.962 -33.988  1.00  0.70           C  
ATOM   2650  CZ  TYR A 173     -17.358   4.450 -34.998  1.00  0.70           C  
ATOM   2651  OH  TYR A 173     -18.172   5.519 -34.770  1.00  0.70           O  
ATOM   2652  H   TYR A 173     -13.371  -0.769 -36.156  1.00  0.70           H  
ATOM   2653  HA  TYR A 173     -13.872   1.693 -37.461  1.00  0.70           H  
ATOM   2654 1HB  TYR A 173     -15.524   0.389 -36.246  1.00  0.70           H  
ATOM   2655 2HB  TYR A 173     -14.684   0.684 -34.741  1.00  0.70           H  
ATOM   2656  HD1 TYR A 173     -16.516   2.326 -37.480  1.00  0.70           H  
ATOM   2657  HD2 TYR A 173     -15.130   2.484 -33.428  1.00  0.70           H  
ATOM   2658  HE1 TYR A 173     -17.961   4.255 -37.046  1.00  0.70           H  
ATOM   2659  HE2 TYR A 173     -16.595   4.422 -33.002  1.00  0.70           H  
ATOM   2660  HH  TYR A 173     -18.489   5.865 -35.627  1.00  0.70           H  
ATOM   2661  N   ARG A 174     -12.122   2.028 -34.718  1.00  0.75           N  
ATOM   2662  CA  ARG A 174     -11.251   2.964 -34.043  1.00  0.75           C  
ATOM   2663  C   ARG A 174     -10.045   3.351 -34.887  1.00  0.75           C  
ATOM   2664  O   ARG A 174      -9.701   4.535 -34.933  1.00  0.75           O  
ATOM   2665  CB  ARG A 174     -10.797   2.384 -32.723  1.00  0.75           C  
ATOM   2666  CG  ARG A 174     -11.886   2.353 -31.665  1.00  0.75           C  
ATOM   2667  CD  ARG A 174     -11.423   1.766 -30.391  1.00  0.75           C  
ATOM   2668  NE  ARG A 174     -12.475   1.781 -29.399  1.00  0.75           N  
ATOM   2669  CZ  ARG A 174     -12.726   2.830 -28.576  1.00  0.75           C  
ATOM   2670  NH1 ARG A 174     -11.962   3.905 -28.643  1.00  0.75           N  
ATOM   2671  NH2 ARG A 174     -13.720   2.803 -27.708  1.00  0.75           N  
ATOM   2672  H   ARG A 174     -12.275   1.099 -34.325  1.00  0.75           H  
ATOM   2673  HA  ARG A 174     -11.825   3.867 -33.837  1.00  0.75           H  
ATOM   2674 1HB  ARG A 174     -10.459   1.356 -32.879  1.00  0.75           H  
ATOM   2675 2HB  ARG A 174      -9.956   2.957 -32.336  1.00  0.75           H  
ATOM   2676 1HG  ARG A 174     -12.242   3.363 -31.476  1.00  0.75           H  
ATOM   2677 2HG  ARG A 174     -12.716   1.736 -32.030  1.00  0.75           H  
ATOM   2678 1HD  ARG A 174     -11.139   0.724 -30.561  1.00  0.75           H  
ATOM   2679 2HD  ARG A 174     -10.573   2.323 -30.005  1.00  0.75           H  
ATOM   2680  HE  ARG A 174     -13.079   0.937 -29.359  1.00  0.75           H  
ATOM   2681 1HH1 ARG A 174     -11.198   3.941 -29.304  1.00  0.75           H  
ATOM   2682 2HH1 ARG A 174     -12.143   4.690 -28.035  1.00  0.75           H  
ATOM   2683 1HH2 ARG A 174     -14.338   1.985 -27.638  1.00  0.75           H  
ATOM   2684 2HH2 ARG A 174     -13.887   3.592 -27.110  1.00  0.75           H  
ATOM   2685  N   GLN A 175      -9.429   2.394 -35.600  1.00  0.80           N  
ATOM   2686  CA  GLN A 175      -8.300   2.748 -36.454  1.00  0.80           C  
ATOM   2687  C   GLN A 175      -8.749   3.627 -37.605  1.00  0.80           C  
ATOM   2688  O   GLN A 175      -8.060   4.579 -37.970  1.00  0.80           O  
ATOM   2689  CB  GLN A 175      -7.556   1.521 -37.000  1.00  0.80           C  
ATOM   2690  CG  GLN A 175      -6.754   0.752 -35.964  1.00  0.80           C  
ATOM   2691  CD  GLN A 175      -5.926  -0.422 -36.540  1.00  0.80           C  
ATOM   2692  OE1 GLN A 175      -5.113  -0.995 -35.800  1.00  0.80           O  
ATOM   2693  NE2 GLN A 175      -6.098  -0.783 -37.818  1.00  0.80           N  
ATOM   2694  H   GLN A 175      -9.731   1.420 -35.538  1.00  0.80           H  
ATOM   2695  HA  GLN A 175      -7.589   3.321 -35.863  1.00  0.80           H  
ATOM   2696 1HB  GLN A 175      -8.286   0.831 -37.425  1.00  0.80           H  
ATOM   2697 2HB  GLN A 175      -6.881   1.828 -37.800  1.00  0.80           H  
ATOM   2698 1HG  GLN A 175      -6.065   1.447 -35.486  1.00  0.80           H  
ATOM   2699 2HG  GLN A 175      -7.445   0.350 -35.226  1.00  0.80           H  
ATOM   2700 1HE2 GLN A 175      -5.562  -1.539 -38.201  1.00  0.80           H  
ATOM   2701 2HE2 GLN A 175      -6.776  -0.326 -38.427  1.00  0.80           H  
ATOM   2702  N   MET A 176      -9.935   3.371 -38.151  1.00  0.85           N  
ATOM   2703  CA  MET A 176     -10.413   4.181 -39.256  1.00  0.85           C  
ATOM   2704  C   MET A 176     -10.430   5.635 -38.858  1.00  0.85           C  
ATOM   2705  O   MET A 176      -9.853   6.496 -39.533  1.00  0.85           O  
ATOM   2706  CB  MET A 176     -11.829   3.760 -39.646  1.00  0.85           C  
ATOM   2707  CG  MET A 176     -12.466   4.563 -40.734  1.00  0.85           C  
ATOM   2708  SD  MET A 176     -14.192   4.096 -40.969  1.00  0.85           S  
ATOM   2709  CE  MET A 176     -14.900   4.650 -39.416  1.00  0.85           C  
ATOM   2710  H   MET A 176     -10.496   2.581 -37.834  1.00  0.85           H  
ATOM   2711  HA  MET A 176      -9.737   4.060 -40.093  1.00  0.85           H  
ATOM   2712 1HB  MET A 176     -11.835   2.719 -39.941  1.00  0.85           H  
ATOM   2713 2HB  MET A 176     -12.474   3.840 -38.784  1.00  0.85           H  
ATOM   2714 1HG  MET A 176     -12.415   5.627 -40.491  1.00  0.85           H  
ATOM   2715 2HG  MET A 176     -11.923   4.389 -41.664  1.00  0.85           H  
ATOM   2716 1HE  MET A 176     -15.949   4.422 -39.392  1.00  0.85           H  
ATOM   2717 2HE  MET A 176     -14.404   4.138 -38.586  1.00  0.85           H  
ATOM   2718 3HE  MET A 176     -14.763   5.726 -39.316  1.00  0.85           H  
ATOM   2719  N   ILE A 177     -11.046   5.890 -37.711  1.00  0.89           N  
ATOM   2720  CA  ILE A 177     -11.202   7.226 -37.180  1.00  0.89           C  
ATOM   2721  C   ILE A 177      -9.900   7.870 -36.723  1.00  0.89           C  
ATOM   2722  O   ILE A 177      -9.628   9.026 -37.049  1.00  0.89           O  
ATOM   2723  CB  ILE A 177     -12.212   7.182 -36.035  1.00  0.89           C  
ATOM   2724  CG1 ILE A 177     -13.560   6.824 -36.631  1.00  0.89           C  
ATOM   2725  CG2 ILE A 177     -12.247   8.506 -35.289  1.00  0.89           C  
ATOM   2726  CD1 ILE A 177     -14.588   6.461 -35.651  1.00  0.89           C  
ATOM   2727  H   ILE A 177     -11.461   5.106 -37.198  1.00  0.89           H  
ATOM   2728  HA  ILE A 177     -11.620   7.849 -37.971  1.00  0.89           H  
ATOM   2729  HB  ILE A 177     -11.936   6.377 -35.345  1.00  0.89           H  
ATOM   2730 1HG1 ILE A 177     -13.921   7.668 -37.216  1.00  0.89           H  
ATOM   2731 2HG1 ILE A 177     -13.418   5.978 -37.294  1.00  0.89           H  
ATOM   2732 1HG2 ILE A 177     -12.972   8.448 -34.481  1.00  0.89           H  
ATOM   2733 2HG2 ILE A 177     -11.258   8.712 -34.873  1.00  0.89           H  
ATOM   2734 3HG2 ILE A 177     -12.526   9.304 -35.974  1.00  0.89           H  
ATOM   2735 1HD1 ILE A 177     -15.502   6.216 -36.181  1.00  0.89           H  
ATOM   2736 2HD1 ILE A 177     -14.249   5.593 -35.082  1.00  0.89           H  
ATOM   2737 3HD1 ILE A 177     -14.772   7.292 -34.977  1.00  0.89           H  
ATOM   2738  N   ASN A 178      -9.088   7.134 -35.969  1.00  0.92           N  
ATOM   2739  CA  ASN A 178      -7.845   7.686 -35.454  1.00  0.92           C  
ATOM   2740  C   ASN A 178      -6.794   7.952 -36.533  1.00  0.92           C  
ATOM   2741  O   ASN A 178      -6.062   8.941 -36.449  1.00  0.92           O  
ATOM   2742  CB  ASN A 178      -7.286   6.766 -34.394  1.00  0.92           C  
ATOM   2743  CG  ASN A 178      -8.081   6.821 -33.119  1.00  0.92           C  
ATOM   2744  OD1 ASN A 178      -8.778   7.806 -32.838  1.00  0.92           O  
ATOM   2745  ND2 ASN A 178      -7.992   5.780 -32.335  1.00  0.92           N  
ATOM   2746  H   ASN A 178      -9.340   6.177 -35.728  1.00  0.92           H  
ATOM   2747  HA  ASN A 178      -8.072   8.646 -34.989  1.00  0.92           H  
ATOM   2748 1HB  ASN A 178      -7.292   5.740 -34.773  1.00  0.92           H  
ATOM   2749 2HB  ASN A 178      -6.250   7.031 -34.188  1.00  0.92           H  
ATOM   2750 1HD2 ASN A 178      -8.496   5.761 -31.474  1.00  0.92           H  
ATOM   2751 2HD2 ASN A 178      -7.420   5.006 -32.600  1.00  0.92           H  
ATOM   2752  N   ASP A 179      -6.731   7.092 -37.553  1.00  0.91           N  
ATOM   2753  CA  ASP A 179      -5.757   7.252 -38.624  1.00  0.91           C  
ATOM   2754  C   ASP A 179      -6.301   8.032 -39.825  1.00  0.91           C  
ATOM   2755  O   ASP A 179      -5.525   8.634 -40.569  1.00  0.91           O  
ATOM   2756  CB  ASP A 179      -5.236   5.889 -39.092  1.00  0.91           C  
ATOM   2757  CG  ASP A 179      -4.465   5.120 -37.992  1.00  0.91           C  
ATOM   2758  OD1 ASP A 179      -3.780   5.741 -37.210  1.00  0.91           O  
ATOM   2759  OD2 ASP A 179      -4.564   3.917 -37.966  1.00  0.91           O  
ATOM   2760  H   ASP A 179      -7.349   6.283 -37.581  1.00  0.91           H  
ATOM   2761  HA  ASP A 179      -4.910   7.810 -38.226  1.00  0.91           H  
ATOM   2762 1HB  ASP A 179      -6.074   5.278 -39.432  1.00  0.91           H  
ATOM   2763 2HB  ASP A 179      -4.573   6.031 -39.941  1.00  0.91           H  
ATOM   2764  N   GLY A 180      -7.623   8.018 -40.040  1.00  0.87           N  
ATOM   2765  CA  GLY A 180      -8.200   8.658 -41.220  1.00  0.87           C  
ATOM   2766  C   GLY A 180      -7.972   7.786 -42.455  1.00  0.87           C  
ATOM   2767  O   GLY A 180      -7.739   8.283 -43.560  1.00  0.87           O  
ATOM   2768  H   GLY A 180      -8.259   7.531 -39.414  1.00  0.87           H  
ATOM   2769 1HA  GLY A 180      -9.267   8.800 -41.053  1.00  0.87           H  
ATOM   2770 2HA  GLY A 180      -7.755   9.640 -41.364  1.00  0.87           H  
ATOM   2771  N   VAL A 181      -7.961   6.476 -42.228  1.00  0.82           N  
ATOM   2772  CA  VAL A 181      -7.680   5.487 -43.271  1.00  0.82           C  
ATOM   2773  C   VAL A 181      -8.742   4.395 -43.369  1.00  0.82           C  
ATOM   2774  O   VAL A 181      -9.097   3.781 -42.363  1.00  0.82           O  
ATOM   2775  CB  VAL A 181      -6.301   4.832 -43.001  1.00  0.82           C  
ATOM   2776  CG1 VAL A 181      -5.989   3.785 -44.047  1.00  0.82           C  
ATOM   2777  CG2 VAL A 181      -5.223   5.901 -42.997  1.00  0.82           C  
ATOM   2778  H   VAL A 181      -8.225   6.185 -41.289  1.00  0.82           H  
ATOM   2779  HA  VAL A 181      -7.636   6.007 -44.229  1.00  0.82           H  
ATOM   2780  HB  VAL A 181      -6.322   4.334 -42.031  1.00  0.82           H  
ATOM   2781 1HG1 VAL A 181      -5.023   3.343 -43.832  1.00  0.82           H  
ATOM   2782 2HG1 VAL A 181      -6.735   3.022 -44.029  1.00  0.82           H  
ATOM   2783 3HG1 VAL A 181      -5.963   4.245 -45.035  1.00  0.82           H  
ATOM   2784 1HG2 VAL A 181      -4.258   5.440 -42.797  1.00  0.82           H  
ATOM   2785 2HG2 VAL A 181      -5.198   6.394 -43.968  1.00  0.82           H  
ATOM   2786 3HG2 VAL A 181      -5.427   6.634 -42.232  1.00  0.82           H  
ATOM   2787  N   SER A 182      -9.223   4.119 -44.584  1.00  0.75           N  
ATOM   2788  CA  SER A 182     -10.212   3.050 -44.767  1.00  0.75           C  
ATOM   2789  C   SER A 182      -9.636   1.695 -44.338  1.00  0.75           C  
ATOM   2790  O   SER A 182      -8.431   1.444 -44.459  1.00  0.75           O  
ATOM   2791  CB  SER A 182     -10.720   3.026 -46.192  1.00  0.75           C  
ATOM   2792  OG  SER A 182     -11.465   4.192 -46.478  1.00  0.75           O  
ATOM   2793  H   SER A 182      -8.897   4.648 -45.382  1.00  0.75           H  
ATOM   2794  HA  SER A 182     -11.066   3.258 -44.121  1.00  0.75           H  
ATOM   2795 1HB  SER A 182      -9.873   2.960 -46.872  1.00  0.75           H  
ATOM   2796 2HB  SER A 182     -11.341   2.142 -46.347  1.00  0.75           H  
ATOM   2797  HG  SER A 182     -11.551   4.217 -47.440  1.00  0.75           H  
ATOM   2798  N   GLN A 183     -10.503   0.854 -43.795  1.00  0.70           N  
ATOM   2799  CA  GLN A 183     -10.108  -0.455 -43.271  1.00  0.70           C  
ATOM   2800  C   GLN A 183     -10.750  -1.601 -44.043  1.00  0.70           C  
ATOM   2801  O   GLN A 183     -11.823  -1.418 -44.630  1.00  0.70           O  
ATOM   2802  CB  GLN A 183     -10.566  -0.562 -41.825  1.00  0.70           C  
ATOM   2803  CG  GLN A 183     -10.114   0.558 -40.902  1.00  0.70           C  
ATOM   2804  CD  GLN A 183      -8.656   0.600 -40.433  1.00  0.70           C  
ATOM   2805  OE1 GLN A 183      -8.134  -0.344 -39.798  1.00  0.70           O  
ATOM   2806  NE2 GLN A 183      -7.986   1.707 -40.726  1.00  0.70           N  
ATOM   2807  H   GLN A 183     -11.486   1.136 -43.775  1.00  0.70           H  
ATOM   2808  HA  GLN A 183      -9.026  -0.556 -43.332  1.00  0.70           H  
ATOM   2809 1HB  GLN A 183     -11.639  -0.599 -41.796  1.00  0.70           H  
ATOM   2810 2HB  GLN A 183     -10.198  -1.502 -41.409  1.00  0.70           H  
ATOM   2811 1HG  GLN A 183     -10.312   1.502 -41.405  1.00  0.70           H  
ATOM   2812 2HG  GLN A 183     -10.726   0.489 -40.047  1.00  0.70           H  
ATOM   2813 1HE2 GLN A 183      -7.037   1.819 -40.437  1.00  0.70           H  
ATOM   2814 2HE2 GLN A 183      -8.434   2.461 -41.250  1.00  0.70           H  
ATOM   2815  N   SER A 184     -10.133  -2.780 -43.984  1.00  0.66           N  
ATOM   2816  CA  SER A 184     -10.779  -3.981 -44.521  1.00  0.66           C  
ATOM   2817  C   SER A 184     -10.684  -5.141 -43.542  1.00  0.66           C  
ATOM   2818  O   SER A 184      -9.630  -5.391 -42.973  1.00  0.66           O  
ATOM   2819  CB  SER A 184     -10.161  -4.437 -45.839  1.00  0.66           C  
ATOM   2820  OG  SER A 184     -10.327  -3.495 -46.854  1.00  0.66           O  
ATOM   2821  H   SER A 184      -9.220  -2.834 -43.525  1.00  0.66           H  
ATOM   2822  HA  SER A 184     -11.827  -3.761 -44.689  1.00  0.66           H  
ATOM   2823 1HB  SER A 184      -9.098  -4.645 -45.704  1.00  0.66           H  
ATOM   2824 2HB  SER A 184     -10.641  -5.372 -46.135  1.00  0.66           H  
ATOM   2825  HG  SER A 184      -9.508  -2.974 -46.869  1.00  0.66           H  
ATOM   2826  N   ILE A 185     -11.757  -5.888 -43.395  1.00  0.64           N  
ATOM   2827  CA  ILE A 185     -11.731  -7.084 -42.579  1.00  0.64           C  
ATOM   2828  C   ILE A 185     -11.880  -8.249 -43.529  1.00  0.64           C  
ATOM   2829  O   ILE A 185     -12.841  -8.297 -44.293  1.00  0.64           O  
ATOM   2830  CB  ILE A 185     -12.859  -7.104 -41.533  1.00  0.64           C  
ATOM   2831  CG1 ILE A 185     -12.755  -5.859 -40.605  1.00  0.64           C  
ATOM   2832  CG2 ILE A 185     -12.726  -8.387 -40.705  1.00  0.64           C  
ATOM   2833  CD1 ILE A 185     -13.921  -5.688 -39.678  1.00  0.64           C  
ATOM   2834  H   ILE A 185     -12.613  -5.613 -43.860  1.00  0.64           H  
ATOM   2835  HA  ILE A 185     -10.774  -7.171 -42.077  1.00  0.64           H  
ATOM   2836  HB  ILE A 185     -13.819  -7.080 -42.023  1.00  0.64           H  
ATOM   2837 1HG1 ILE A 185     -11.867  -5.931 -40.004  1.00  0.64           H  
ATOM   2838 2HG1 ILE A 185     -12.686  -4.964 -41.228  1.00  0.64           H  
ATOM   2839 1HG2 ILE A 185     -13.501  -8.417 -39.954  1.00  0.64           H  
ATOM   2840 2HG2 ILE A 185     -12.815  -9.258 -41.354  1.00  0.64           H  
ATOM   2841 3HG2 ILE A 185     -11.752  -8.403 -40.213  1.00  0.64           H  
ATOM   2842 1HD1 ILE A 185     -13.769  -4.799 -39.079  1.00  0.64           H  
ATOM   2843 2HD1 ILE A 185     -14.842  -5.587 -40.251  1.00  0.64           H  
ATOM   2844 3HD1 ILE A 185     -13.984  -6.556 -39.034  1.00  0.64           H  
ATOM   2845  N   LEU A 186     -10.922  -9.153 -43.530  1.00  0.64           N  
ATOM   2846  CA  LEU A 186     -10.987 -10.235 -44.484  1.00  0.64           C  
ATOM   2847  C   LEU A 186     -11.374 -11.504 -43.785  1.00  0.64           C  
ATOM   2848  O   LEU A 186     -10.755 -11.871 -42.788  1.00  0.64           O  
ATOM   2849  CB  LEU A 186      -9.629 -10.415 -45.162  1.00  0.64           C  
ATOM   2850  CG  LEU A 186      -9.216  -9.306 -46.145  1.00  0.64           C  
ATOM   2851  CD1 LEU A 186      -8.649  -8.099 -45.357  1.00  0.64           C  
ATOM   2852  CD2 LEU A 186      -8.210  -9.856 -47.099  1.00  0.64           C  
ATOM   2853  H   LEU A 186     -10.136  -9.065 -42.891  1.00  0.64           H  
ATOM   2854  HA  LEU A 186     -11.741 -10.016 -45.220  1.00  0.64           H  
ATOM   2855 1HB  LEU A 186      -8.870 -10.462 -44.386  1.00  0.64           H  
ATOM   2856 2HB  LEU A 186      -9.635 -11.362 -45.703  1.00  0.64           H  
ATOM   2857  HG  LEU A 186     -10.089  -8.961 -46.699  1.00  0.64           H  
ATOM   2858 1HD1 LEU A 186      -8.356  -7.311 -46.048  1.00  0.64           H  
ATOM   2859 2HD1 LEU A 186      -9.389  -7.712 -44.676  1.00  0.64           H  
ATOM   2860 3HD1 LEU A 186      -7.777  -8.416 -44.784  1.00  0.64           H  
ATOM   2861 1HD2 LEU A 186      -7.915  -9.083 -47.795  1.00  0.64           H  
ATOM   2862 2HD2 LEU A 186      -7.356 -10.194 -46.558  1.00  0.64           H  
ATOM   2863 3HD2 LEU A 186      -8.640 -10.689 -47.634  1.00  0.64           H  
ATOM   2864  N   VAL A 187     -12.386 -12.183 -44.309  1.00  0.65           N  
ATOM   2865  CA  VAL A 187     -12.859 -13.399 -43.687  1.00  0.65           C  
ATOM   2866  C   VAL A 187     -12.679 -14.582 -44.645  1.00  0.65           C  
ATOM   2867  O   VAL A 187     -13.100 -14.538 -45.812  1.00  0.65           O  
ATOM   2868  CB  VAL A 187     -14.351 -13.257 -43.295  1.00  0.65           C  
ATOM   2869  CG1 VAL A 187     -14.817 -14.538 -42.604  1.00  0.65           C  
ATOM   2870  CG2 VAL A 187     -14.556 -11.989 -42.419  1.00  0.65           C  
ATOM   2871  H   VAL A 187     -12.876 -11.835 -45.128  1.00  0.65           H  
ATOM   2872  HA  VAL A 187     -12.283 -13.582 -42.787  1.00  0.65           H  
ATOM   2873  HB  VAL A 187     -14.947 -13.152 -44.204  1.00  0.65           H  
ATOM   2874 1HG1 VAL A 187     -15.868 -14.441 -42.356  1.00  0.65           H  
ATOM   2875 2HG1 VAL A 187     -14.678 -15.387 -43.266  1.00  0.65           H  
ATOM   2876 3HG1 VAL A 187     -14.239 -14.695 -41.688  1.00  0.65           H  
ATOM   2877 1HG2 VAL A 187     -15.614 -11.886 -42.166  1.00  0.65           H  
ATOM   2878 2HG2 VAL A 187     -13.982 -12.068 -41.523  1.00  0.65           H  
ATOM   2879 3HG2 VAL A 187     -14.233 -11.106 -42.979  1.00  0.65           H  
ATOM   2880  N   SER A 188     -12.052 -15.634 -44.129  1.00  0.68           N  
ATOM   2881  CA  SER A 188     -11.813 -16.848 -44.899  1.00  0.68           C  
ATOM   2882  C   SER A 188     -12.187 -18.057 -44.051  1.00  0.68           C  
ATOM   2883  O   SER A 188     -12.442 -17.911 -42.857  1.00  0.68           O  
ATOM   2884  CB  SER A 188     -10.349 -16.937 -45.322  1.00  0.68           C  
ATOM   2885  OG  SER A 188      -9.502 -17.146 -44.222  1.00  0.68           O  
ATOM   2886  H   SER A 188     -11.704 -15.555 -43.172  1.00  0.68           H  
ATOM   2887  HA  SER A 188     -12.445 -16.839 -45.792  1.00  0.68           H  
ATOM   2888 1HB  SER A 188     -10.231 -17.749 -46.038  1.00  0.68           H  
ATOM   2889 2HB  SER A 188     -10.068 -16.016 -45.830  1.00  0.68           H  
ATOM   2890  HG  SER A 188      -9.605 -16.357 -43.664  1.00  0.68           H  
ATOM   2891  N   GLY A 189     -12.239 -19.231 -44.678  1.00  0.71           N  
ATOM   2892  CA  GLY A 189     -12.602 -20.489 -44.020  1.00  0.71           C  
ATOM   2893  C   GLY A 189     -13.206 -21.462 -45.037  1.00  0.71           C  
ATOM   2894  O   GLY A 189     -13.542 -21.062 -46.158  1.00  0.71           O  
ATOM   2895  H   GLY A 189     -12.021 -19.248 -45.661  1.00  0.71           H  
ATOM   2896 1HA  GLY A 189     -11.738 -20.937 -43.542  1.00  0.71           H  
ATOM   2897 2HA  GLY A 189     -13.327 -20.292 -43.231  1.00  0.71           H  
ATOM   2898  N   GLU A 190     -13.333 -22.730 -44.649  1.00  0.73           N  
ATOM   2899  CA  GLU A 190     -13.935 -23.745 -45.514  1.00  0.73           C  
ATOM   2900  C   GLU A 190     -15.440 -23.682 -45.361  1.00  0.73           C  
ATOM   2901  O   GLU A 190     -15.936 -23.218 -44.336  1.00  0.73           O  
ATOM   2902  CB  GLU A 190     -13.456 -25.154 -45.180  1.00  0.73           C  
ATOM   2903  CG  GLU A 190     -11.966 -25.404 -45.403  1.00  0.73           C  
ATOM   2904  CD  GLU A 190     -11.571 -26.854 -45.159  1.00  0.73           C  
ATOM   2905  OE1 GLU A 190     -12.448 -27.662 -44.955  1.00  0.73           O  
ATOM   2906  OE2 GLU A 190     -10.396 -27.142 -45.170  1.00  0.73           O  
ATOM   2907  H   GLU A 190     -13.024 -22.990 -43.721  1.00  0.73           H  
ATOM   2908  HA  GLU A 190     -13.683 -23.526 -46.555  1.00  0.73           H  
ATOM   2909 1HB  GLU A 190     -13.676 -25.371 -44.129  1.00  0.73           H  
ATOM   2910 2HB  GLU A 190     -14.007 -25.876 -45.781  1.00  0.73           H  
ATOM   2911 1HG  GLU A 190     -11.715 -25.135 -46.431  1.00  0.73           H  
ATOM   2912 2HG  GLU A 190     -11.397 -24.757 -44.736  1.00  0.73           H  
ATOM   2913  N   SER A 191     -16.173 -24.132 -46.356  1.00  0.74           N  
ATOM   2914  CA  SER A 191     -17.615 -24.076 -46.242  1.00  0.74           C  
ATOM   2915  C   SER A 191     -18.061 -24.883 -45.031  1.00  0.74           C  
ATOM   2916  O   SER A 191     -17.604 -26.015 -44.819  1.00  0.74           O  
ATOM   2917  CB  SER A 191     -18.258 -24.578 -47.509  1.00  0.74           C  
ATOM   2918  OG  SER A 191     -19.647 -24.533 -47.430  1.00  0.74           O  
ATOM   2919  H   SER A 191     -15.735 -24.512 -47.187  1.00  0.74           H  
ATOM   2920  HA  SER A 191     -17.910 -23.035 -46.090  1.00  0.74           H  
ATOM   2921 1HB  SER A 191     -17.946 -23.991 -48.351  1.00  0.74           H  
ATOM   2922 2HB  SER A 191     -17.939 -25.605 -47.693  1.00  0.74           H  
ATOM   2923  HG  SER A 191     -19.940 -24.901 -48.253  1.00  0.74           H  
ATOM   2924  N   GLY A 192     -18.987 -24.298 -44.276  1.00  0.74           N  
ATOM   2925  CA  GLY A 192     -19.535 -24.852 -43.047  1.00  0.74           C  
ATOM   2926  C   GLY A 192     -18.923 -24.121 -41.857  1.00  0.74           C  
ATOM   2927  O   GLY A 192     -19.459 -24.171 -40.748  1.00  0.74           O  
ATOM   2928  H   GLY A 192     -19.311 -23.384 -44.557  1.00  0.74           H  
ATOM   2929 1HA  GLY A 192     -20.614 -24.724 -43.034  1.00  0.74           H  
ATOM   2930 2HA  GLY A 192     -19.341 -25.917 -42.995  1.00  0.74           H  
ATOM   2931  N   ALA A 193     -17.812 -23.424 -42.102  1.00  0.74           N  
ATOM   2932  CA  ALA A 193     -17.165 -22.609 -41.090  1.00  0.74           C  
ATOM   2933  C   ALA A 193     -17.984 -21.325 -40.985  1.00  0.74           C  
ATOM   2934  O   ALA A 193     -18.582 -20.895 -41.976  1.00  0.74           O  
ATOM   2935  CB  ALA A 193     -15.715 -22.326 -41.454  1.00  0.74           C  
ATOM   2936  H   ALA A 193     -17.386 -23.447 -43.028  1.00  0.74           H  
ATOM   2937  HA  ALA A 193     -17.200 -23.136 -40.136  1.00  0.74           H  
ATOM   2938 1HB  ALA A 193     -15.278 -21.737 -40.685  1.00  0.74           H  
ATOM   2939 2HB  ALA A 193     -15.167 -23.262 -41.542  1.00  0.74           H  
ATOM   2940 3HB  ALA A 193     -15.667 -21.788 -42.395  1.00  0.74           H  
ATOM   2941  N   GLY A 194     -17.987 -20.659 -39.834  1.00  0.73           N  
ATOM   2942  CA  GLY A 194     -18.801 -19.446 -39.662  1.00  0.73           C  
ATOM   2943  C   GLY A 194     -18.269 -18.184 -40.354  1.00  0.73           C  
ATOM   2944  O   GLY A 194     -18.073 -17.151 -39.715  1.00  0.73           O  
ATOM   2945  H   GLY A 194     -17.466 -21.018 -39.047  1.00  0.73           H  
ATOM   2946 1HA  GLY A 194     -19.810 -19.651 -40.023  1.00  0.73           H  
ATOM   2947 2HA  GLY A 194     -18.906 -19.247 -38.596  1.00  0.73           H  
ATOM   2948  N   LYS A 195     -18.059 -18.240 -41.668  1.00  0.73           N  
ATOM   2949  CA  LYS A 195     -17.555 -17.075 -42.403  1.00  0.73           C  
ATOM   2950  C   LYS A 195     -18.640 -16.043 -42.544  1.00  0.73           C  
ATOM   2951  O   LYS A 195     -18.499 -14.886 -42.135  1.00  0.73           O  
ATOM   2952  CB  LYS A 195     -17.150 -17.422 -43.825  1.00  0.73           C  
ATOM   2953  CG  LYS A 195     -15.939 -18.252 -44.021  1.00  0.73           C  
ATOM   2954  CD  LYS A 195     -15.568 -18.171 -45.502  1.00  0.73           C  
ATOM   2955  CE  LYS A 195     -16.546 -18.935 -46.378  1.00  0.73           C  
ATOM   2956  NZ  LYS A 195     -17.864 -18.236 -46.489  1.00  0.73           N  
ATOM   2957  H   LYS A 195     -18.253 -19.121 -42.137  1.00  0.73           H  
ATOM   2958  HA  LYS A 195     -16.722 -16.636 -41.864  1.00  0.73           H  
ATOM   2959 1HB  LYS A 195     -17.967 -17.955 -44.302  1.00  0.73           H  
ATOM   2960 2HB  LYS A 195     -17.005 -16.497 -44.394  1.00  0.73           H  
ATOM   2961 1HG  LYS A 195     -15.120 -17.874 -43.409  1.00  0.73           H  
ATOM   2962 2HG  LYS A 195     -16.140 -19.289 -43.742  1.00  0.73           H  
ATOM   2963 1HD  LYS A 195     -15.559 -17.121 -45.824  1.00  0.73           H  
ATOM   2964 2HD  LYS A 195     -14.598 -18.582 -45.679  1.00  0.73           H  
ATOM   2965 1HE  LYS A 195     -16.118 -19.018 -47.356  1.00  0.73           H  
ATOM   2966 2HE  LYS A 195     -16.698 -19.938 -45.972  1.00  0.73           H  
ATOM   2967 1HZ  LYS A 195     -18.483 -18.743 -47.087  1.00  0.73           H  
ATOM   2968 2HZ  LYS A 195     -18.275 -18.155 -45.579  1.00  0.73           H  
ATOM   2969 3HZ  LYS A 195     -17.743 -17.284 -46.867  1.00  0.73           H  
ATOM   2970  N   THR A 196     -19.757 -16.493 -43.093  1.00  0.72           N  
ATOM   2971  CA  THR A 196     -20.888 -15.634 -43.333  1.00  0.72           C  
ATOM   2972  C   THR A 196     -21.425 -15.158 -41.996  1.00  0.72           C  
ATOM   2973  O   THR A 196     -21.801 -13.996 -41.845  1.00  0.72           O  
ATOM   2974  CB  THR A 196     -21.940 -16.338 -44.201  1.00  0.72           C  
ATOM   2975  OG1 THR A 196     -21.350 -16.654 -45.493  1.00  0.72           O  
ATOM   2976  CG2 THR A 196     -23.126 -15.440 -44.377  1.00  0.72           C  
ATOM   2977  H   THR A 196     -19.813 -17.460 -43.370  1.00  0.72           H  
ATOM   2978  HA  THR A 196     -20.547 -14.761 -43.894  1.00  0.72           H  
ATOM   2979  HB  THR A 196     -22.259 -17.261 -43.720  1.00  0.72           H  
ATOM   2980  HG1 THR A 196     -20.794 -15.880 -45.823  1.00  0.72           H  
ATOM   2981 1HG2 THR A 196     -23.882 -15.931 -44.993  1.00  0.72           H  
ATOM   2982 2HG2 THR A 196     -23.528 -15.231 -43.395  1.00  0.72           H  
ATOM   2983 3HG2 THR A 196     -22.816 -14.511 -44.856  1.00  0.72           H  
ATOM   2984  N   GLU A 197     -21.466 -16.064 -41.015  1.00  0.72           N  
ATOM   2985  CA  GLU A 197     -21.950 -15.688 -39.696  1.00  0.72           C  
ATOM   2986  C   GLU A 197     -21.044 -14.613 -39.088  1.00  0.72           C  
ATOM   2987  O   GLU A 197     -21.545 -13.642 -38.513  1.00  0.72           O  
ATOM   2988  CB  GLU A 197     -22.012 -16.910 -38.781  1.00  0.72           C  
ATOM   2989  CG  GLU A 197     -23.086 -17.918 -39.166  1.00  0.72           C  
ATOM   2990  CD  GLU A 197     -23.085 -19.147 -38.294  1.00  0.72           C  
ATOM   2991  OE1 GLU A 197     -22.191 -19.282 -37.493  1.00  0.72           O  
ATOM   2992  OE2 GLU A 197     -23.976 -19.951 -38.434  1.00  0.72           O  
ATOM   2993  H   GLU A 197     -21.152 -17.006 -41.193  1.00  0.72           H  
ATOM   2994  HA  GLU A 197     -22.953 -15.274 -39.796  1.00  0.72           H  
ATOM   2995 1HB  GLU A 197     -21.049 -17.419 -38.792  1.00  0.72           H  
ATOM   2996 2HB  GLU A 197     -22.201 -16.588 -37.757  1.00  0.72           H  
ATOM   2997 1HG  GLU A 197     -24.062 -17.437 -39.101  1.00  0.72           H  
ATOM   2998 2HG  GLU A 197     -22.925 -18.214 -40.203  1.00  0.72           H  
ATOM   2999  N   SER A 198     -19.714 -14.734 -39.271  1.00  0.72           N  
ATOM   3000  CA  SER A 198     -18.815 -13.712 -38.753  1.00  0.72           C  
ATOM   3001  C   SER A 198     -19.107 -12.389 -39.442  1.00  0.72           C  
ATOM   3002  O   SER A 198     -19.162 -11.352 -38.783  1.00  0.72           O  
ATOM   3003  CB  SER A 198     -17.357 -14.099 -38.950  1.00  0.72           C  
ATOM   3004  OG  SER A 198     -17.020 -15.214 -38.182  1.00  0.72           O  
ATOM   3005  H   SER A 198     -19.308 -15.552 -39.723  1.00  0.72           H  
ATOM   3006  HA  SER A 198     -18.998 -13.594 -37.688  1.00  0.72           H  
ATOM   3007 1HB  SER A 198     -17.172 -14.315 -40.001  1.00  0.72           H  
ATOM   3008 2HB  SER A 198     -16.720 -13.259 -38.675  1.00  0.72           H  
ATOM   3009  HG  SER A 198     -17.461 -15.974 -38.620  1.00  0.72           H  
ATOM   3010  N   THR A 199     -19.351 -12.419 -40.755  1.00  0.71           N  
ATOM   3011  CA  THR A 199     -19.667 -11.195 -41.481  1.00  0.71           C  
ATOM   3012  C   THR A 199     -20.926 -10.551 -40.924  1.00  0.71           C  
ATOM   3013  O   THR A 199     -20.968  -9.341 -40.711  1.00  0.71           O  
ATOM   3014  CB  THR A 199     -19.827 -11.436 -42.988  1.00  0.71           C  
ATOM   3015  OG1 THR A 199     -18.586 -11.897 -43.536  1.00  0.71           O  
ATOM   3016  CG2 THR A 199     -20.287 -10.143 -43.692  1.00  0.71           C  
ATOM   3017  H   THR A 199     -19.282 -13.307 -41.256  1.00  0.71           H  
ATOM   3018  HA  THR A 199     -18.849 -10.496 -41.344  1.00  0.71           H  
ATOM   3019  HB  THR A 199     -20.578 -12.205 -43.150  1.00  0.71           H  
ATOM   3020  HG1 THR A 199     -18.403 -12.791 -43.198  1.00  0.71           H  
ATOM   3021 1HG2 THR A 199     -20.406 -10.334 -44.757  1.00  0.71           H  
ATOM   3022 2HG2 THR A 199     -21.244  -9.827 -43.270  1.00  0.71           H  
ATOM   3023 3HG2 THR A 199     -19.566  -9.360 -43.549  1.00  0.71           H  
ATOM   3024  N   LYS A 200     -21.962 -11.350 -40.677  1.00  0.71           N  
ATOM   3025  CA  LYS A 200     -23.196 -10.788 -40.146  1.00  0.71           C  
ATOM   3026  C   LYS A 200     -22.950 -10.146 -38.783  1.00  0.71           C  
ATOM   3027  O   LYS A 200     -23.446  -9.047 -38.512  1.00  0.71           O  
ATOM   3028  CB  LYS A 200     -24.257 -11.885 -40.061  1.00  0.71           C  
ATOM   3029  CG  LYS A 200     -24.778 -12.315 -41.418  1.00  0.71           C  
ATOM   3030  CD  LYS A 200     -25.750 -13.485 -41.341  1.00  0.71           C  
ATOM   3031  CE  LYS A 200     -26.217 -13.865 -42.739  1.00  0.71           C  
ATOM   3032  NZ  LYS A 200     -27.006 -15.124 -42.773  1.00  0.71           N  
ATOM   3033  H   LYS A 200     -21.892 -12.346 -40.882  1.00  0.71           H  
ATOM   3034  HA  LYS A 200     -23.547 -10.016 -40.826  1.00  0.71           H  
ATOM   3035 1HB  LYS A 200     -23.831 -12.762 -39.570  1.00  0.71           H  
ATOM   3036 2HB  LYS A 200     -25.096 -11.542 -39.460  1.00  0.71           H  
ATOM   3037 1HG  LYS A 200     -25.290 -11.476 -41.859  1.00  0.71           H  
ATOM   3038 2HG  LYS A 200     -23.939 -12.584 -42.061  1.00  0.71           H  
ATOM   3039 1HD  LYS A 200     -25.251 -14.344 -40.886  1.00  0.71           H  
ATOM   3040 2HD  LYS A 200     -26.610 -13.215 -40.733  1.00  0.71           H  
ATOM   3041 1HE  LYS A 200     -26.830 -13.064 -43.137  1.00  0.71           H  
ATOM   3042 2HE  LYS A 200     -25.357 -13.975 -43.368  1.00  0.71           H  
ATOM   3043 1HZ  LYS A 200     -27.240 -15.299 -43.765  1.00  0.71           H  
ATOM   3044 2HZ  LYS A 200     -26.446 -15.885 -42.430  1.00  0.71           H  
ATOM   3045 3HZ  LYS A 200     -27.842 -15.044 -42.223  1.00  0.71           H  
ATOM   3046  N   LEU A 201     -22.128 -10.777 -37.945  1.00  0.70           N  
ATOM   3047  CA  LEU A 201     -21.818 -10.198 -36.646  1.00  0.70           C  
ATOM   3048  C   LEU A 201     -21.049  -8.887 -36.796  1.00  0.70           C  
ATOM   3049  O   LEU A 201     -21.324  -7.913 -36.084  1.00  0.70           O  
ATOM   3050  CB  LEU A 201     -20.993 -11.182 -35.819  1.00  0.70           C  
ATOM   3051  CG  LEU A 201     -21.709 -12.425 -35.344  1.00  0.70           C  
ATOM   3052  CD1 LEU A 201     -20.692 -13.362 -34.725  1.00  0.70           C  
ATOM   3053  CD2 LEU A 201     -22.776 -12.032 -34.348  1.00  0.70           C  
ATOM   3054  H   LEU A 201     -21.741 -11.688 -38.203  1.00  0.70           H  
ATOM   3055  HA  LEU A 201     -22.752  -9.995 -36.127  1.00  0.70           H  
ATOM   3056 1HB  LEU A 201     -20.157 -11.513 -36.430  1.00  0.70           H  
ATOM   3057 2HB  LEU A 201     -20.590 -10.675 -34.956  1.00  0.70           H  
ATOM   3058  HG  LEU A 201     -22.172 -12.932 -36.188  1.00  0.70           H  
ATOM   3059 1HD1 LEU A 201     -21.193 -14.267 -34.384  1.00  0.70           H  
ATOM   3060 2HD1 LEU A 201     -19.943 -13.623 -35.468  1.00  0.70           H  
ATOM   3061 3HD1 LEU A 201     -20.210 -12.867 -33.887  1.00  0.70           H  
ATOM   3062 1HD2 LEU A 201     -23.293 -12.927 -34.003  1.00  0.70           H  
ATOM   3063 2HD2 LEU A 201     -22.317 -11.529 -33.506  1.00  0.70           H  
ATOM   3064 3HD2 LEU A 201     -23.489 -11.361 -34.824  1.00  0.70           H  
ATOM   3065  N   LEU A 202     -20.123  -8.831 -37.763  1.00  0.70           N  
ATOM   3066  CA  LEU A 202     -19.346  -7.619 -37.993  1.00  0.70           C  
ATOM   3067  C   LEU A 202     -20.267  -6.488 -38.452  1.00  0.70           C  
ATOM   3068  O   LEU A 202     -20.129  -5.343 -38.007  1.00  0.70           O  
ATOM   3069  CB  LEU A 202     -18.280  -7.853 -39.085  1.00  0.70           C  
ATOM   3070  CG  LEU A 202     -17.102  -8.835 -38.760  1.00  0.70           C  
ATOM   3071  CD1 LEU A 202     -16.309  -9.054 -40.022  1.00  0.70           C  
ATOM   3072  CD2 LEU A 202     -16.236  -8.293 -37.668  1.00  0.70           C  
ATOM   3073  H   LEU A 202     -19.930  -9.664 -38.321  1.00  0.70           H  
ATOM   3074  HA  LEU A 202     -18.862  -7.328 -37.061  1.00  0.70           H  
ATOM   3075 1HB  LEU A 202     -18.781  -8.233 -39.973  1.00  0.70           H  
ATOM   3076 2HB  LEU A 202     -17.839  -6.890 -39.341  1.00  0.70           H  
ATOM   3077  HG  LEU A 202     -17.494  -9.773 -38.438  1.00  0.70           H  
ATOM   3078 1HD1 LEU A 202     -15.512  -9.740 -39.833  1.00  0.70           H  
ATOM   3079 2HD1 LEU A 202     -16.949  -9.464 -40.776  1.00  0.70           H  
ATOM   3080 3HD1 LEU A 202     -15.904  -8.105 -40.368  1.00  0.70           H  
ATOM   3081 1HD2 LEU A 202     -15.427  -8.987 -37.453  1.00  0.70           H  
ATOM   3082 2HD2 LEU A 202     -15.825  -7.348 -37.976  1.00  0.70           H  
ATOM   3083 3HD2 LEU A 202     -16.841  -8.162 -36.774  1.00  0.70           H  
ATOM   3084  N   MET A 203     -21.246  -6.814 -39.316  1.00  0.70           N  
ATOM   3085  CA  MET A 203     -22.157  -5.788 -39.812  1.00  0.70           C  
ATOM   3086  C   MET A 203     -23.098  -5.312 -38.733  1.00  0.70           C  
ATOM   3087  O   MET A 203     -23.396  -4.116 -38.655  1.00  0.70           O  
ATOM   3088  CB  MET A 203     -22.978  -6.295 -40.992  1.00  0.70           C  
ATOM   3089  CG  MET A 203     -22.176  -6.591 -42.200  1.00  0.70           C  
ATOM   3090  SD  MET A 203     -21.307  -5.190 -42.761  1.00  0.70           S  
ATOM   3091  CE  MET A 203     -20.277  -6.017 -43.877  1.00  0.70           C  
ATOM   3092  H   MET A 203     -21.319  -7.773 -39.659  1.00  0.70           H  
ATOM   3093  HA  MET A 203     -21.565  -4.934 -40.137  1.00  0.70           H  
ATOM   3094 1HB  MET A 203     -23.488  -7.217 -40.700  1.00  0.70           H  
ATOM   3095 2HB  MET A 203     -23.742  -5.565 -41.253  1.00  0.70           H  
ATOM   3096 1HG  MET A 203     -21.456  -7.366 -41.982  1.00  0.70           H  
ATOM   3097 2HG  MET A 203     -22.828  -6.942 -43.000  1.00  0.70           H  
ATOM   3098 1HE  MET A 203     -19.612  -5.297 -44.364  1.00  0.70           H  
ATOM   3099 2HE  MET A 203     -19.699  -6.756 -43.340  1.00  0.70           H  
ATOM   3100 3HE  MET A 203     -20.888  -6.527 -44.612  1.00  0.70           H  
ATOM   3101  N   ARG A 204     -23.547  -6.222 -37.865  1.00  0.70           N  
ATOM   3102  CA  ARG A 204     -24.437  -5.787 -36.810  1.00  0.70           C  
ATOM   3103  C   ARG A 204     -23.688  -4.894 -35.848  1.00  0.70           C  
ATOM   3104  O   ARG A 204     -24.181  -3.830 -35.481  1.00  0.70           O  
ATOM   3105  CB  ARG A 204     -25.019  -6.957 -36.030  1.00  0.70           C  
ATOM   3106  CG  ARG A 204     -26.061  -7.794 -36.748  1.00  0.70           C  
ATOM   3107  CD  ARG A 204     -26.613  -8.835 -35.846  1.00  0.70           C  
ATOM   3108  NE  ARG A 204     -27.424  -8.231 -34.782  1.00  0.70           N  
ATOM   3109  CZ  ARG A 204     -27.727  -8.804 -33.597  1.00  0.70           C  
ATOM   3110  NH1 ARG A 204     -27.279 -10.006 -33.308  1.00  0.70           N  
ATOM   3111  NH2 ARG A 204     -28.479  -8.149 -32.721  1.00  0.70           N  
ATOM   3112  H   ARG A 204     -23.298  -7.207 -37.963  1.00  0.70           H  
ATOM   3113  HA  ARG A 204     -25.256  -5.223 -37.255  1.00  0.70           H  
ATOM   3114 1HB  ARG A 204     -24.204  -7.634 -35.760  1.00  0.70           H  
ATOM   3115 2HB  ARG A 204     -25.451  -6.598 -35.111  1.00  0.70           H  
ATOM   3116 1HG  ARG A 204     -26.878  -7.151 -37.060  1.00  0.70           H  
ATOM   3117 2HG  ARG A 204     -25.625  -8.275 -37.616  1.00  0.70           H  
ATOM   3118 1HD  ARG A 204     -27.242  -9.518 -36.415  1.00  0.70           H  
ATOM   3119 2HD  ARG A 204     -25.793  -9.387 -35.384  1.00  0.70           H  
ATOM   3120  HE  ARG A 204     -27.800  -7.303 -34.956  1.00  0.70           H  
ATOM   3121 1HH1 ARG A 204     -26.715 -10.507 -33.977  1.00  0.70           H  
ATOM   3122 2HH1 ARG A 204     -27.500 -10.428 -32.415  1.00  0.70           H  
ATOM   3123 1HH2 ARG A 204     -28.833  -7.205 -32.938  1.00  0.70           H  
ATOM   3124 2HH2 ARG A 204     -28.702  -8.575 -31.835  1.00  0.70           H  
ATOM   3125  N   TYR A 205     -22.468  -5.279 -35.497  1.00  0.70           N  
ATOM   3126  CA  TYR A 205     -21.694  -4.500 -34.556  1.00  0.70           C  
ATOM   3127  C   TYR A 205     -21.486  -3.088 -35.073  1.00  0.70           C  
ATOM   3128  O   TYR A 205     -21.740  -2.114 -34.357  1.00  0.70           O  
ATOM   3129  CB  TYR A 205     -20.361  -5.149 -34.291  1.00  0.70           C  
ATOM   3130  CG  TYR A 205     -19.567  -4.439 -33.252  1.00  0.70           C  
ATOM   3131  CD1 TYR A 205     -19.876  -4.665 -31.947  1.00  0.70           C  
ATOM   3132  CD2 TYR A 205     -18.565  -3.576 -33.574  1.00  0.70           C  
ATOM   3133  CE1 TYR A 205     -19.191  -4.040 -30.948  1.00  0.70           C  
ATOM   3134  CE2 TYR A 205     -17.872  -2.957 -32.572  1.00  0.70           C  
ATOM   3135  CZ  TYR A 205     -18.184  -3.181 -31.268  1.00  0.70           C  
ATOM   3136  OH  TYR A 205     -17.507  -2.550 -30.267  1.00  0.70           O  
ATOM   3137  H   TYR A 205     -22.081  -6.157 -35.848  1.00  0.70           H  
ATOM   3138  HA  TYR A 205     -22.251  -4.439 -33.619  1.00  0.70           H  
ATOM   3139 1HB  TYR A 205     -20.522  -6.163 -33.971  1.00  0.70           H  
ATOM   3140 2HB  TYR A 205     -19.775  -5.185 -35.212  1.00  0.70           H  
ATOM   3141  HD1 TYR A 205     -20.664  -5.343 -31.725  1.00  0.70           H  
ATOM   3142  HD2 TYR A 205     -18.316  -3.382 -34.614  1.00  0.70           H  
ATOM   3143  HE1 TYR A 205     -19.439  -4.220 -29.911  1.00  0.70           H  
ATOM   3144  HE2 TYR A 205     -17.075  -2.281 -32.812  1.00  0.70           H  
ATOM   3145  HH  TYR A 205     -16.867  -1.886 -30.633  1.00  0.70           H  
ATOM   3146  N   LEU A 206     -21.041  -2.966 -36.332  1.00  0.72           N  
ATOM   3147  CA  LEU A 206     -20.807  -1.640 -36.869  1.00  0.72           C  
ATOM   3148  C   LEU A 206     -22.127  -0.871 -36.897  1.00  0.72           C  
ATOM   3149  O   LEU A 206     -22.178   0.314 -36.553  1.00  0.72           O  
ATOM   3150  CB  LEU A 206     -20.205  -1.722 -38.290  1.00  0.72           C  
ATOM   3151  CG  LEU A 206     -18.747  -2.286 -38.401  1.00  0.72           C  
ATOM   3152  CD1 LEU A 206     -18.373  -2.430 -39.896  1.00  0.72           C  
ATOM   3153  CD2 LEU A 206     -17.766  -1.372 -37.648  1.00  0.72           C  
ATOM   3154  H   LEU A 206     -20.849  -3.793 -36.902  1.00  0.72           H  
ATOM   3155  HA  LEU A 206     -20.108  -1.119 -36.222  1.00  0.72           H  
ATOM   3156 1HB  LEU A 206     -20.852  -2.366 -38.895  1.00  0.72           H  
ATOM   3157 2HB  LEU A 206     -20.201  -0.739 -38.726  1.00  0.72           H  
ATOM   3158  HG  LEU A 206     -18.711  -3.278 -37.954  1.00  0.72           H  
ATOM   3159 1HD1 LEU A 206     -17.368  -2.844 -39.981  1.00  0.72           H  
ATOM   3160 2HD1 LEU A 206     -19.084  -3.103 -40.385  1.00  0.72           H  
ATOM   3161 3HD1 LEU A 206     -18.405  -1.457 -40.381  1.00  0.72           H  
ATOM   3162 1HD2 LEU A 206     -16.753  -1.779 -37.717  1.00  0.72           H  
ATOM   3163 2HD2 LEU A 206     -17.780  -0.374 -38.071  1.00  0.72           H  
ATOM   3164 3HD2 LEU A 206     -18.062  -1.328 -36.613  1.00  0.72           H  
ATOM   3165  N   ALA A 207     -23.224  -1.537 -37.244  1.00  0.75           N  
ATOM   3166  CA  ALA A 207     -24.501  -0.848 -37.269  1.00  0.75           C  
ATOM   3167  C   ALA A 207     -24.896  -0.301 -35.897  1.00  0.75           C  
ATOM   3168  O   ALA A 207     -25.459   0.790 -35.812  1.00  0.75           O  
ATOM   3169  CB  ALA A 207     -25.572  -1.763 -37.765  1.00  0.75           C  
ATOM   3170  H   ALA A 207     -23.187  -2.518 -37.527  1.00  0.75           H  
ATOM   3171  HA  ALA A 207     -24.422  -0.015 -37.955  1.00  0.75           H  
ATOM   3172 1HB  ALA A 207     -26.478  -1.195 -37.793  1.00  0.75           H  
ATOM   3173 2HB  ALA A 207     -25.322  -2.128 -38.760  1.00  0.75           H  
ATOM   3174 3HB  ALA A 207     -25.687  -2.605 -37.090  1.00  0.75           H  
ATOM   3175  N   TYR A 208     -24.598  -1.042 -34.825  1.00  0.83           N  
ATOM   3176  CA  TYR A 208     -24.953  -0.608 -33.475  1.00  0.83           C  
ATOM   3177  C   TYR A 208     -23.987   0.424 -32.884  1.00  0.83           C  
ATOM   3178  O   TYR A 208     -24.360   1.193 -31.990  1.00  0.83           O  
ATOM   3179  CB  TYR A 208     -25.052  -1.802 -32.526  1.00  0.83           C  
ATOM   3180  CG  TYR A 208     -26.277  -2.680 -32.723  1.00  0.83           C  
ATOM   3181  CD1 TYR A 208     -26.130  -3.939 -33.210  1.00  0.83           C  
ATOM   3182  CD2 TYR A 208     -27.544  -2.217 -32.400  1.00  0.83           C  
ATOM   3183  CE1 TYR A 208     -27.200  -4.757 -33.379  1.00  0.83           C  
ATOM   3184  CE2 TYR A 208     -28.642  -3.049 -32.571  1.00  0.83           C  
ATOM   3185  CZ  TYR A 208     -28.456  -4.330 -33.061  1.00  0.83           C  
ATOM   3186  OH  TYR A 208     -29.520  -5.195 -33.228  1.00  0.83           O  
ATOM   3187  H   TYR A 208     -24.150  -1.950 -34.962  1.00  0.83           H  
ATOM   3188  HA  TYR A 208     -25.935  -0.139 -33.528  1.00  0.83           H  
ATOM   3189 1HB  TYR A 208     -24.164  -2.431 -32.661  1.00  0.83           H  
ATOM   3190 2HB  TYR A 208     -25.047  -1.452 -31.498  1.00  0.83           H  
ATOM   3191  HD1 TYR A 208     -25.146  -4.300 -33.449  1.00  0.83           H  
ATOM   3192  HD2 TYR A 208     -27.677  -1.208 -32.011  1.00  0.83           H  
ATOM   3193  HE1 TYR A 208     -27.053  -5.748 -33.755  1.00  0.83           H  
ATOM   3194  HE2 TYR A 208     -29.642  -2.699 -32.317  1.00  0.83           H  
ATOM   3195  HH  TYR A 208     -30.344  -4.706 -33.120  1.00  0.83           H  
ATOM   3196  N   MET A 209     -22.737   0.398 -33.331  1.00  0.99           N  
ATOM   3197  CA  MET A 209     -21.714   1.319 -32.847  1.00  0.99           C  
ATOM   3198  C   MET A 209     -21.548   2.578 -33.697  1.00  0.99           C  
ATOM   3199  O   MET A 209     -21.437   3.684 -33.169  1.00  0.99           O  
ATOM   3200  CB  MET A 209     -20.391   0.593 -32.790  1.00  0.99           C  
ATOM   3201  CG  MET A 209     -19.240   1.444 -32.419  1.00  0.99           C  
ATOM   3202  SD  MET A 209     -17.761   0.527 -32.478  1.00  0.99           S  
ATOM   3203  CE  MET A 209     -17.901   0.013 -34.181  1.00  0.99           C  
ATOM   3204  H   MET A 209     -22.479  -0.307 -34.023  1.00  0.99           H  
ATOM   3205  HA  MET A 209     -21.990   1.637 -31.844  1.00  0.99           H  
ATOM   3206 1HB  MET A 209     -20.447  -0.237 -32.092  1.00  0.99           H  
ATOM   3207 2HB  MET A 209     -20.190   0.165 -33.772  1.00  0.99           H  
ATOM   3208 1HG  MET A 209     -19.159   2.282 -33.112  1.00  0.99           H  
ATOM   3209 2HG  MET A 209     -19.370   1.833 -31.412  1.00  0.99           H  
ATOM   3210 1HE  MET A 209     -17.033  -0.578 -34.461  1.00  0.99           H  
ATOM   3211 2HE  MET A 209     -18.799  -0.589 -34.295  1.00  0.99           H  
ATOM   3212 3HE  MET A 209     -17.984   0.875 -34.819  1.00  0.99           H  
ATOM   3213  N   GLY A 210     -21.500   2.402 -35.013  1.00  1.26           N  
ATOM   3214  CA  GLY A 210     -21.316   3.496 -35.953  1.00  1.26           C  
ATOM   3215  C   GLY A 210     -22.652   4.028 -36.468  1.00  1.26           C  
ATOM   3216  O   GLY A 210     -22.754   5.168 -36.899  1.00  1.26           O  
ATOM   3217  H   GLY A 210     -21.603   1.477 -35.394  1.00  1.26           H  
ATOM   3218 1HA  GLY A 210     -20.751   4.299 -35.481  1.00  1.26           H  
ATOM   3219 2HA  GLY A 210     -20.722   3.140 -36.788  1.00  1.26           H  
ATOM   3220  N   GLY A 211     -23.695   3.228 -36.421  1.00  1.70           N  
ATOM   3221  CA  GLY A 211     -24.972   3.706 -36.944  1.00  1.70           C  
ATOM   3222  C   GLY A 211     -25.685   4.603 -35.935  1.00  1.70           C  
ATOM   3223  O   GLY A 211     -25.107   4.990 -34.912  1.00  1.70           O  
ATOM   3224  H   GLY A 211     -23.585   2.268 -36.089  1.00  1.70           H  
ATOM   3225 1HA  GLY A 211     -24.809   4.262 -37.865  1.00  1.70           H  
ATOM   3226 2HA  GLY A 211     -25.605   2.857 -37.197  1.00  1.70           H  
ATOM   3227  N   ARG A 212     -26.936   4.968 -36.243  1.00  2.33           N  
ATOM   3228  CA  ARG A 212     -27.708   5.858 -35.374  1.00  2.33           C  
ATOM   3229  C   ARG A 212     -29.145   5.376 -35.176  1.00  2.33           C  
ATOM   3230  O   ARG A 212     -29.817   4.986 -36.129  1.00  2.33           O  
ATOM   3231  CB  ARG A 212     -27.770   7.266 -35.968  1.00  2.33           C  
ATOM   3232  CG  ARG A 212     -26.436   7.991 -36.127  1.00  2.33           C  
ATOM   3233  CD  ARG A 212     -26.606   9.349 -36.736  1.00  2.33           C  
ATOM   3234  NE  ARG A 212     -27.302  10.275 -35.845  1.00  2.33           N  
ATOM   3235  CZ  ARG A 212     -27.776  11.487 -36.210  1.00  2.33           C  
ATOM   3236  NH1 ARG A 212     -27.632  11.906 -37.448  1.00  2.33           N  
ATOM   3237  NH2 ARG A 212     -28.388  12.254 -35.323  1.00  2.33           N  
ATOM   3238  H   ARG A 212     -27.352   4.616 -37.094  1.00  2.33           H  
ATOM   3239  HA  ARG A 212     -27.219   5.904 -34.401  1.00  2.33           H  
ATOM   3240 1HB  ARG A 212     -28.237   7.222 -36.951  1.00  2.33           H  
ATOM   3241 2HB  ARG A 212     -28.400   7.892 -35.340  1.00  2.33           H  
ATOM   3242 1HG  ARG A 212     -25.964   8.101 -35.149  1.00  2.33           H  
ATOM   3243 2HG  ARG A 212     -25.783   7.414 -36.782  1.00  2.33           H  
ATOM   3244 1HD  ARG A 212     -25.625   9.766 -36.964  1.00  2.33           H  
ATOM   3245 2HD  ARG A 212     -27.184   9.262 -37.657  1.00  2.33           H  
ATOM   3246  HE  ARG A 212     -27.434   9.991 -34.884  1.00  2.33           H  
ATOM   3247 1HH1 ARG A 212     -27.167  11.323 -38.129  1.00  2.33           H  
ATOM   3248 2HH1 ARG A 212     -27.989  12.811 -37.719  1.00  2.33           H  
ATOM   3249 1HH2 ARG A 212     -28.498  11.937 -34.370  1.00  2.33           H  
ATOM   3250 2HH2 ARG A 212     -28.741  13.159 -35.597  1.00  2.33           H  
ATOM   3251  N   ALA A 213     -29.649   5.490 -33.942  1.00  3.14           N  
ATOM   3252  CA  ALA A 213     -31.050   5.166 -33.631  1.00  3.14           C  
ATOM   3253  C   ALA A 213     -31.965   6.359 -33.908  1.00  3.14           C  
ATOM   3254  O   ALA A 213     -33.191   6.266 -33.838  1.00  3.14           O  
ATOM   3255  CB  ALA A 213     -31.189   4.739 -32.184  1.00  3.14           C  
ATOM   3256  H   ALA A 213     -29.046   5.798 -33.191  1.00  3.14           H  
ATOM   3257  HA  ALA A 213     -31.358   4.342 -34.275  1.00  3.14           H  
ATOM   3258 1HB  ALA A 213     -32.235   4.478 -31.987  1.00  3.14           H  
ATOM   3259 2HB  ALA A 213     -30.558   3.872 -31.996  1.00  3.14           H  
ATOM   3260 3HB  ALA A 213     -30.889   5.556 -31.531  1.00  3.14           H  
ATOM   3261  N   ALA A 214     -31.350   7.469 -34.302  1.00  3.95           N  
ATOM   3262  CA  ALA A 214     -32.023   8.737 -34.559  1.00  3.95           C  
ATOM   3263  C   ALA A 214     -33.135   8.583 -35.582  1.00  3.95           C  
ATOM   3264  O   ALA A 214     -34.136   9.297 -35.538  1.00  3.95           O  
ATOM   3265  CB  ALA A 214     -31.009   9.752 -35.058  1.00  3.95           C  
ATOM   3266  H   ALA A 214     -30.349   7.437 -34.378  1.00  3.95           H  
ATOM   3267  HA  ALA A 214     -32.465   9.086 -33.626  1.00  3.95           H  
ATOM   3268 1HB  ALA A 214     -31.506  10.707 -35.229  1.00  3.95           H  
ATOM   3269 2HB  ALA A 214     -30.227   9.877 -34.313  1.00  3.95           H  
ATOM   3270 3HB  ALA A 214     -30.571   9.402 -35.991  1.00  3.95           H  
ATOM   3271  N   ALA A 215     -32.949   7.666 -36.518  1.00  4.43           N  
ATOM   3272  CA  ALA A 215     -33.935   7.411 -37.542  1.00  4.43           C  
ATOM   3273  C   ALA A 215     -34.154   5.912 -37.675  1.00  4.43           C  
ATOM   3274  O   ALA A 215     -34.333   5.411 -38.783  1.00  4.43           O  
ATOM   3275  CB  ALA A 215     -33.483   8.006 -38.862  1.00  4.43           C  
ATOM   3276  H   ALA A 215     -32.104   7.113 -36.500  1.00  4.43           H  
ATOM   3277  HA  ALA A 215     -34.877   7.868 -37.240  1.00  4.43           H  
ATOM   3278 1HB  ALA A 215     -34.241   7.815 -39.624  1.00  4.43           H  
ATOM   3279 2HB  ALA A 215     -33.345   9.082 -38.746  1.00  4.43           H  
ATOM   3280 3HB  ALA A 215     -32.541   7.548 -39.163  1.00  4.43           H  
ATOM   3281  N   GLU A 216     -34.260   5.210 -36.538  1.00  4.35           N  
ATOM   3282  CA  GLU A 216     -34.396   3.744 -36.535  1.00  4.35           C  
ATOM   3283  C   GLU A 216     -35.584   3.187 -37.333  1.00  4.35           C  
ATOM   3284  O   GLU A 216     -35.583   2.012 -37.697  1.00  4.35           O  
ATOM   3285  CB  GLU A 216     -34.482   3.217 -35.094  1.00  4.35           C  
ATOM   3286  CG  GLU A 216     -35.743   3.599 -34.319  1.00  4.35           C  
ATOM   3287  CD  GLU A 216     -35.732   3.086 -32.882  1.00  4.35           C  
ATOM   3288  OE1 GLU A 216     -34.785   2.428 -32.510  1.00  4.35           O  
ATOM   3289  OE2 GLU A 216     -36.682   3.340 -32.169  1.00  4.35           O  
ATOM   3290  H   GLU A 216     -34.133   5.690 -35.642  1.00  4.35           H  
ATOM   3291  HA  GLU A 216     -33.489   3.336 -36.981  1.00  4.35           H  
ATOM   3292 1HB  GLU A 216     -34.418   2.130 -35.105  1.00  4.35           H  
ATOM   3293 2HB  GLU A 216     -33.633   3.584 -34.527  1.00  4.35           H  
ATOM   3294 1HG  GLU A 216     -35.827   4.687 -34.306  1.00  4.35           H  
ATOM   3295 2HG  GLU A 216     -36.615   3.199 -34.833  1.00  4.35           H  
ATOM   3296  N   GLY A 217     -36.602   4.006 -37.592  1.00  3.75           N  
ATOM   3297  CA  GLY A 217     -37.767   3.564 -38.358  1.00  3.75           C  
ATOM   3298  C   GLY A 217     -37.392   3.052 -39.764  1.00  3.75           C  
ATOM   3299  O   GLY A 217     -38.089   2.191 -40.318  1.00  3.75           O  
ATOM   3300  H   GLY A 217     -36.548   4.957 -37.262  1.00  3.75           H  
ATOM   3301 1HA  GLY A 217     -38.276   2.774 -37.807  1.00  3.75           H  
ATOM   3302 2HA  GLY A 217     -38.469   4.391 -38.449  1.00  3.75           H  
ATOM   3303  N   ARG A 218     -36.329   3.619 -40.354  1.00  2.94           N  
ATOM   3304  CA  ARG A 218     -35.842   3.222 -41.679  1.00  2.94           C  
ATOM   3305  C   ARG A 218     -34.325   3.288 -41.679  1.00  2.94           C  
ATOM   3306  O   ARG A 218     -33.764   4.366 -41.494  1.00  2.94           O  
ATOM   3307  CB  ARG A 218     -36.348   4.147 -42.779  1.00  2.94           C  
ATOM   3308  CG  ARG A 218     -37.858   4.147 -43.053  1.00  2.94           C  
ATOM   3309  CD  ARG A 218     -38.307   2.876 -43.681  1.00  2.94           C  
ATOM   3310  NE  ARG A 218     -39.721   2.907 -44.027  1.00  2.94           N  
ATOM   3311  CZ  ARG A 218     -40.740   2.619 -43.190  1.00  2.94           C  
ATOM   3312  NH1 ARG A 218     -40.519   2.272 -41.937  1.00  2.94           N  
ATOM   3313  NH2 ARG A 218     -41.985   2.686 -43.639  1.00  2.94           N  
ATOM   3314  H   ARG A 218     -35.788   4.308 -39.829  1.00  2.94           H  
ATOM   3315  HA  ARG A 218     -36.152   2.198 -41.885  1.00  2.94           H  
ATOM   3316 1HB  ARG A 218     -36.066   5.170 -42.533  1.00  2.94           H  
ATOM   3317 2HB  ARG A 218     -35.849   3.894 -43.714  1.00  2.94           H  
ATOM   3318 1HG  ARG A 218     -38.410   4.289 -42.129  1.00  2.94           H  
ATOM   3319 2HG  ARG A 218     -38.095   4.961 -43.738  1.00  2.94           H  
ATOM   3320 1HD  ARG A 218     -37.736   2.697 -44.591  1.00  2.94           H  
ATOM   3321 2HD  ARG A 218     -38.145   2.053 -42.985  1.00  2.94           H  
ATOM   3322  HE  ARG A 218     -39.957   3.166 -44.973  1.00  2.94           H  
ATOM   3323 1HH1 ARG A 218     -39.562   2.215 -41.555  1.00  2.94           H  
ATOM   3324 2HH1 ARG A 218     -41.297   2.061 -41.333  1.00  2.94           H  
ATOM   3325 1HH2 ARG A 218     -42.163   2.952 -44.598  1.00  2.94           H  
ATOM   3326 2HH2 ARG A 218     -42.755   2.474 -43.022  1.00  2.94           H  
ATOM   3327  N   SER A 219     -33.643   2.196 -41.994  1.00  2.18           N  
ATOM   3328  CA  SER A 219     -32.194   2.285 -41.917  1.00  2.18           C  
ATOM   3329  C   SER A 219     -31.422   1.423 -42.879  1.00  2.18           C  
ATOM   3330  O   SER A 219     -31.862   0.337 -43.276  1.00  2.18           O  
ATOM   3331  CB  SER A 219     -31.773   1.874 -40.522  1.00  2.18           C  
ATOM   3332  OG  SER A 219     -32.075   0.499 -40.294  1.00  2.18           O  
ATOM   3333  H   SER A 219     -34.112   1.326 -42.197  1.00  2.18           H  
ATOM   3334  HA  SER A 219     -31.905   3.321 -42.097  1.00  2.18           H  
ATOM   3335 1HB  SER A 219     -30.707   2.046 -40.388  1.00  2.18           H  
ATOM   3336 2HB  SER A 219     -32.299   2.491 -39.788  1.00  2.18           H  
ATOM   3337  HG  SER A 219     -31.963   0.357 -39.340  1.00  2.18           H  
ATOM   3338  N   VAL A 220     -30.192   1.869 -43.132  1.00  1.60           N  
ATOM   3339  CA  VAL A 220     -29.249   1.124 -43.934  1.00  1.60           C  
ATOM   3340  C   VAL A 220     -28.834  -0.133 -43.198  1.00  1.60           C  
ATOM   3341  O   VAL A 220     -28.538  -1.140 -43.820  1.00  1.60           O  
ATOM   3342  CB  VAL A 220     -28.064   2.027 -44.314  1.00  1.60           C  
ATOM   3343  CG1 VAL A 220     -28.604   3.182 -45.174  1.00  1.60           C  
ATOM   3344  CG2 VAL A 220     -27.380   2.573 -43.063  1.00  1.60           C  
ATOM   3345  H   VAL A 220     -29.918   2.772 -42.766  1.00  1.60           H  
ATOM   3346  HA  VAL A 220     -29.741   0.833 -44.860  1.00  1.60           H  
ATOM   3347  HB  VAL A 220     -27.347   1.462 -44.910  1.00  1.60           H  
ATOM   3348 1HG1 VAL A 220     -27.809   3.849 -45.477  1.00  1.60           H  
ATOM   3349 2HG1 VAL A 220     -29.082   2.772 -46.066  1.00  1.60           H  
ATOM   3350 3HG1 VAL A 220     -29.330   3.749 -44.597  1.00  1.60           H  
ATOM   3351 1HG2 VAL A 220     -26.561   3.224 -43.352  1.00  1.60           H  
ATOM   3352 2HG2 VAL A 220     -28.097   3.144 -42.478  1.00  1.60           H  
ATOM   3353 3HG2 VAL A 220     -26.989   1.757 -42.464  1.00  1.60           H  
ATOM   3354  N   GLU A 221     -28.901  -0.107 -41.868  1.00  1.21           N  
ATOM   3355  CA  GLU A 221     -28.643  -1.305 -41.092  1.00  1.21           C  
ATOM   3356  C   GLU A 221     -29.561  -2.432 -41.482  1.00  1.21           C  
ATOM   3357  O   GLU A 221     -29.100  -3.537 -41.786  1.00  1.21           O  
ATOM   3358  CB  GLU A 221     -28.887  -1.047 -39.611  1.00  1.21           C  
ATOM   3359  CG  GLU A 221     -28.831  -2.313 -38.733  1.00  1.21           C  
ATOM   3360  CD  GLU A 221     -29.115  -2.031 -37.270  1.00  1.21           C  
ATOM   3361  OE1 GLU A 221     -29.296  -0.886 -36.931  1.00  1.21           O  
ATOM   3362  OE2 GLU A 221     -29.169  -2.959 -36.502  1.00  1.21           O  
ATOM   3363  H   GLU A 221     -29.146   0.752 -41.404  1.00  1.21           H  
ATOM   3364  HA  GLU A 221     -27.612  -1.619 -41.259  1.00  1.21           H  
ATOM   3365 1HB  GLU A 221     -28.153  -0.335 -39.242  1.00  1.21           H  
ATOM   3366 2HB  GLU A 221     -29.865  -0.599 -39.478  1.00  1.21           H  
ATOM   3367 1HG  GLU A 221     -29.600  -2.999 -39.089  1.00  1.21           H  
ATOM   3368 2HG  GLU A 221     -27.881  -2.817 -38.851  1.00  1.21           H  
ATOM   3369  N   GLN A 222     -30.871  -2.162 -41.498  1.00  0.96           N  
ATOM   3370  CA  GLN A 222     -31.763  -3.263 -41.792  1.00  0.96           C  
ATOM   3371  C   GLN A 222     -31.572  -3.690 -43.232  1.00  0.96           C  
ATOM   3372  O   GLN A 222     -31.536  -4.880 -43.529  1.00  0.96           O  
ATOM   3373  CB  GLN A 222     -33.221  -2.876 -41.561  1.00  0.96           C  
ATOM   3374  CG  GLN A 222     -34.214  -4.064 -41.561  1.00  0.96           C  
ATOM   3375  CD  GLN A 222     -33.939  -5.009 -40.361  1.00  0.96           C  
ATOM   3376  OE1 GLN A 222     -33.800  -4.494 -39.245  1.00  0.96           O  
ATOM   3377  NE2 GLN A 222     -33.898  -6.339 -40.541  1.00  0.96           N  
ATOM   3378  H   GLN A 222     -31.228  -1.230 -41.261  1.00  0.96           H  
ATOM   3379  HA  GLN A 222     -31.510  -4.104 -41.148  1.00  0.96           H  
ATOM   3380 1HB  GLN A 222     -33.311  -2.348 -40.612  1.00  0.96           H  
ATOM   3381 2HB  GLN A 222     -33.530  -2.182 -42.347  1.00  0.96           H  
ATOM   3382 1HG  GLN A 222     -35.233  -3.690 -41.486  1.00  0.96           H  
ATOM   3383 2HG  GLN A 222     -34.089  -4.633 -42.481  1.00  0.96           H  
ATOM   3384 1HE2 GLN A 222     -33.736  -6.936 -39.757  1.00  0.96           H  
ATOM   3385 2HE2 GLN A 222     -34.047  -6.789 -41.452  1.00  0.96           H  
ATOM   3386  N   LYS A 223     -31.353  -2.727 -44.126  1.00  0.82           N  
ATOM   3387  CA  LYS A 223     -31.195  -3.074 -45.528  1.00  0.82           C  
ATOM   3388  C   LYS A 223     -29.948  -3.933 -45.776  1.00  0.82           C  
ATOM   3389  O   LYS A 223     -30.001  -4.896 -46.547  1.00  0.82           O  
ATOM   3390  CB  LYS A 223     -31.121  -1.814 -46.358  1.00  0.82           C  
ATOM   3391  CG  LYS A 223     -32.391  -1.002 -46.497  1.00  0.82           C  
ATOM   3392  CD  LYS A 223     -32.104   0.284 -47.288  1.00  0.82           C  
ATOM   3393  CE  LYS A 223     -33.354   1.098 -47.561  1.00  0.82           C  
ATOM   3394  NZ  LYS A 223     -33.015   2.427 -48.189  1.00  0.82           N  
ATOM   3395  H   LYS A 223     -31.361  -1.744 -43.838  1.00  0.82           H  
ATOM   3396  HA  LYS A 223     -32.061  -3.651 -45.839  1.00  0.82           H  
ATOM   3397 1HB  LYS A 223     -30.318  -1.177 -45.996  1.00  0.82           H  
ATOM   3398 2HB  LYS A 223     -30.886  -2.120 -47.357  1.00  0.82           H  
ATOM   3399 1HG  LYS A 223     -33.146  -1.581 -47.024  1.00  0.82           H  
ATOM   3400 2HG  LYS A 223     -32.771  -0.746 -45.506  1.00  0.82           H  
ATOM   3401 1HD  LYS A 223     -31.392   0.902 -46.740  1.00  0.82           H  
ATOM   3402 2HD  LYS A 223     -31.661   0.025 -48.249  1.00  0.82           H  
ATOM   3403 1HE  LYS A 223     -33.982   0.532 -48.252  1.00  0.82           H  
ATOM   3404 2HE  LYS A 223     -33.905   1.266 -46.636  1.00  0.82           H  
ATOM   3405 1HZ  LYS A 223     -33.858   2.941 -48.389  1.00  0.82           H  
ATOM   3406 2HZ  LYS A 223     -32.443   2.956 -47.554  1.00  0.82           H  
ATOM   3407 3HZ  LYS A 223     -32.475   2.284 -49.063  1.00  0.82           H  
ATOM   3408  N   VAL A 224     -28.838  -3.621 -45.098  1.00  0.74           N  
ATOM   3409  CA  VAL A 224     -27.621  -4.414 -45.253  1.00  0.74           C  
ATOM   3410  C   VAL A 224     -27.845  -5.814 -44.739  1.00  0.74           C  
ATOM   3411  O   VAL A 224     -27.512  -6.796 -45.400  1.00  0.74           O  
ATOM   3412  CB  VAL A 224     -26.412  -3.797 -44.499  1.00  0.74           C  
ATOM   3413  CG1 VAL A 224     -25.211  -4.780 -44.491  1.00  0.74           C  
ATOM   3414  CG2 VAL A 224     -25.965  -2.532 -45.204  1.00  0.74           C  
ATOM   3415  H   VAL A 224     -28.830  -2.812 -44.481  1.00  0.74           H  
ATOM   3416  HA  VAL A 224     -27.375  -4.465 -46.312  1.00  0.74           H  
ATOM   3417  HB  VAL A 224     -26.707  -3.578 -43.466  1.00  0.74           H  
ATOM   3418 1HG1 VAL A 224     -24.372  -4.327 -43.959  1.00  0.74           H  
ATOM   3419 2HG1 VAL A 224     -25.500  -5.704 -43.988  1.00  0.74           H  
ATOM   3420 3HG1 VAL A 224     -24.910  -5.004 -45.517  1.00  0.74           H  
ATOM   3421 1HG2 VAL A 224     -25.121  -2.099 -44.672  1.00  0.74           H  
ATOM   3422 2HG2 VAL A 224     -25.670  -2.782 -46.220  1.00  0.74           H  
ATOM   3423 3HG2 VAL A 224     -26.769  -1.816 -45.237  1.00  0.74           H  
ATOM   3424  N   LEU A 225     -28.464  -5.934 -43.575  1.00  0.70           N  
ATOM   3425  CA  LEU A 225     -28.682  -7.260 -43.045  1.00  0.70           C  
ATOM   3426  C   LEU A 225     -29.635  -8.057 -43.964  1.00  0.70           C  
ATOM   3427  O   LEU A 225     -29.383  -9.228 -44.250  1.00  0.70           O  
ATOM   3428  CB  LEU A 225     -29.204  -7.116 -41.613  1.00  0.70           C  
ATOM   3429  CG  LEU A 225     -28.146  -6.506 -40.621  1.00  0.70           C  
ATOM   3430  CD1 LEU A 225     -28.812  -6.218 -39.283  1.00  0.70           C  
ATOM   3431  CD2 LEU A 225     -26.940  -7.460 -40.467  1.00  0.70           C  
ATOM   3432  H   LEU A 225     -28.756  -5.108 -43.047  1.00  0.70           H  
ATOM   3433  HA  LEU A 225     -27.727  -7.778 -43.014  1.00  0.70           H  
ATOM   3434 1HB  LEU A 225     -30.078  -6.458 -41.627  1.00  0.70           H  
ATOM   3435 2HB  LEU A 225     -29.506  -8.094 -41.246  1.00  0.70           H  
ATOM   3436  HG  LEU A 225     -27.793  -5.556 -41.024  1.00  0.70           H  
ATOM   3437 1HD1 LEU A 225     -28.089  -5.760 -38.607  1.00  0.70           H  
ATOM   3438 2HD1 LEU A 225     -29.644  -5.526 -39.439  1.00  0.70           H  
ATOM   3439 3HD1 LEU A 225     -29.185  -7.142 -38.848  1.00  0.70           H  
ATOM   3440 1HD2 LEU A 225     -26.208  -7.011 -39.791  1.00  0.70           H  
ATOM   3441 2HD2 LEU A 225     -27.275  -8.414 -40.058  1.00  0.70           H  
ATOM   3442 3HD2 LEU A 225     -26.480  -7.623 -41.441  1.00  0.70           H  
ATOM   3443  N   GLU A 226     -30.662  -7.403 -44.519  1.00  0.67           N  
ATOM   3444  CA  GLU A 226     -31.608  -8.061 -45.429  1.00  0.67           C  
ATOM   3445  C   GLU A 226     -30.983  -8.424 -46.777  1.00  0.67           C  
ATOM   3446  O   GLU A 226     -31.405  -9.390 -47.425  1.00  0.67           O  
ATOM   3447  CB  GLU A 226     -32.864  -7.234 -45.620  1.00  0.67           C  
ATOM   3448  CG  GLU A 226     -33.750  -7.131 -44.372  1.00  0.67           C  
ATOM   3449  CD  GLU A 226     -34.226  -8.411 -43.816  1.00  0.67           C  
ATOM   3450  OE1 GLU A 226     -34.448  -9.338 -44.547  1.00  0.67           O  
ATOM   3451  OE2 GLU A 226     -34.386  -8.455 -42.615  1.00  0.67           O  
ATOM   3452  H   GLU A 226     -30.827  -6.429 -44.269  1.00  0.67           H  
ATOM   3453  HA  GLU A 226     -31.918  -8.994 -44.956  1.00  0.67           H  
ATOM   3454 1HB  GLU A 226     -32.580  -6.214 -45.900  1.00  0.67           H  
ATOM   3455 2HB  GLU A 226     -33.453  -7.633 -46.439  1.00  0.67           H  
ATOM   3456 1HG  GLU A 226     -33.216  -6.614 -43.595  1.00  0.67           H  
ATOM   3457 2HG  GLU A 226     -34.608  -6.565 -44.617  1.00  0.67           H  
ATOM   3458  N   SER A 227     -29.970  -7.673 -47.213  1.00  0.66           N  
ATOM   3459  CA  SER A 227     -29.323  -7.977 -48.476  1.00  0.66           C  
ATOM   3460  C   SER A 227     -28.663  -9.352 -48.436  1.00  0.66           C  
ATOM   3461  O   SER A 227     -28.396  -9.946 -49.482  1.00  0.66           O  
ATOM   3462  CB  SER A 227     -28.285  -6.939 -48.830  1.00  0.66           C  
ATOM   3463  OG  SER A 227     -27.147  -6.986 -48.009  1.00  0.66           O  
ATOM   3464  H   SER A 227     -29.673  -6.854 -46.677  1.00  0.66           H  
ATOM   3465  HA  SER A 227     -30.082  -7.988 -49.258  1.00  0.66           H  
ATOM   3466 1HB  SER A 227     -27.975  -7.098 -49.833  1.00  0.66           H  
ATOM   3467 2HB  SER A 227     -28.734  -5.947 -48.772  1.00  0.66           H  
ATOM   3468  HG  SER A 227     -27.450  -6.983 -47.086  1.00  0.66           H  
ATOM   3469  N   ASN A 228     -28.398  -9.873 -47.234  1.00  0.65           N  
ATOM   3470  CA  ASN A 228     -27.800 -11.180 -47.106  1.00  0.65           C  
ATOM   3471  C   ASN A 228     -28.716 -12.261 -47.677  1.00  0.65           C  
ATOM   3472  O   ASN A 228     -28.349 -12.808 -48.708  1.00  0.65           O  
ATOM   3473  CB  ASN A 228     -27.317 -11.425 -45.696  1.00  0.65           C  
ATOM   3474  CG  ASN A 228     -26.050 -10.672 -45.429  1.00  0.65           C  
ATOM   3475  OD1 ASN A 228     -25.259 -10.400 -46.348  1.00  0.65           O  
ATOM   3476  ND2 ASN A 228     -25.858 -10.285 -44.204  1.00  0.65           N  
ATOM   3477  H   ASN A 228     -28.649  -9.373 -46.379  1.00  0.65           H  
ATOM   3478  HA  ASN A 228     -26.907 -11.192 -47.729  1.00  0.65           H  
ATOM   3479 1HB  ASN A 228     -28.031 -11.105 -44.964  1.00  0.65           H  
ATOM   3480 2HB  ASN A 228     -27.139 -12.492 -45.554  1.00  0.65           H  
ATOM   3481 1HD2 ASN A 228     -25.042  -9.759 -43.967  1.00  0.65           H  
ATOM   3482 2HD2 ASN A 228     -26.545 -10.494 -43.506  1.00  0.65           H  
ATOM   3483  N   PRO A 229     -29.923 -12.562 -47.130  1.00  0.63           N  
ATOM   3484  CA  PRO A 229     -30.816 -13.564 -47.681  1.00  0.63           C  
ATOM   3485  C   PRO A 229     -31.220 -13.267 -49.127  1.00  0.63           C  
ATOM   3486  O   PRO A 229     -31.488 -14.199 -49.890  1.00  0.63           O  
ATOM   3487  CB  PRO A 229     -32.011 -13.543 -46.710  1.00  0.63           C  
ATOM   3488  CG  PRO A 229     -31.907 -12.225 -45.995  1.00  0.63           C  
ATOM   3489  CD  PRO A 229     -30.416 -11.967 -45.888  1.00  0.63           C  
ATOM   3490  HA  PRO A 229     -30.323 -14.537 -47.610  1.00  0.63           H  
ATOM   3491 1HB  PRO A 229     -32.951 -13.637 -47.278  1.00  0.63           H  
ATOM   3492 2HB  PRO A 229     -31.958 -14.411 -46.034  1.00  0.63           H  
ATOM   3493 1HG  PRO A 229     -32.419 -11.454 -46.565  1.00  0.63           H  
ATOM   3494 2HG  PRO A 229     -32.408 -12.268 -45.016  1.00  0.63           H  
ATOM   3495 1HD  PRO A 229     -30.250 -10.920 -45.829  1.00  0.63           H  
ATOM   3496 2HD  PRO A 229     -30.001 -12.501 -45.022  1.00  0.63           H  
ATOM   3497  N   VAL A 230     -31.200 -11.994 -49.563  1.00  0.62           N  
ATOM   3498  CA  VAL A 230     -31.538 -11.787 -50.970  1.00  0.62           C  
ATOM   3499  C   VAL A 230     -30.443 -12.378 -51.837  1.00  0.62           C  
ATOM   3500  O   VAL A 230     -30.712 -13.069 -52.813  1.00  0.62           O  
ATOM   3501  CB  VAL A 230     -31.677 -10.315 -51.369  1.00  0.62           C  
ATOM   3502  CG1 VAL A 230     -31.881 -10.222 -52.895  1.00  0.62           C  
ATOM   3503  CG2 VAL A 230     -32.812  -9.688 -50.637  1.00  0.62           C  
ATOM   3504  H   VAL A 230     -31.010 -11.200 -48.944  1.00  0.62           H  
ATOM   3505  HA  VAL A 230     -32.475 -12.295 -51.182  1.00  0.62           H  
ATOM   3506  HB  VAL A 230     -30.753  -9.784 -51.124  1.00  0.62           H  
ATOM   3507 1HG1 VAL A 230     -31.971  -9.179 -53.194  1.00  0.62           H  
ATOM   3508 2HG1 VAL A 230     -31.028 -10.672 -53.404  1.00  0.62           H  
ATOM   3509 3HG1 VAL A 230     -32.789 -10.755 -53.174  1.00  0.62           H  
ATOM   3510 1HG2 VAL A 230     -32.905  -8.643 -50.912  1.00  0.62           H  
ATOM   3511 2HG2 VAL A 230     -33.736 -10.211 -50.869  1.00  0.62           H  
ATOM   3512 3HG2 VAL A 230     -32.603  -9.764 -49.591  1.00  0.62           H  
ATOM   3513  N   LEU A 231     -29.187 -12.112 -51.489  1.00  0.60           N  
ATOM   3514  CA  LEU A 231     -28.108 -12.650 -52.290  1.00  0.60           C  
ATOM   3515  C   LEU A 231     -27.865 -14.131 -52.017  1.00  0.60           C  
ATOM   3516  O   LEU A 231     -27.514 -14.856 -52.942  1.00  0.60           O  
ATOM   3517  CB  LEU A 231     -26.836 -11.825 -52.085  1.00  0.60           C  
ATOM   3518  CG  LEU A 231     -26.960 -10.376 -52.630  1.00  0.60           C  
ATOM   3519  CD1 LEU A 231     -25.681  -9.595 -52.335  1.00  0.60           C  
ATOM   3520  CD2 LEU A 231     -27.274 -10.427 -54.145  1.00  0.60           C  
ATOM   3521  H   LEU A 231     -28.976 -11.527 -50.674  1.00  0.60           H  
ATOM   3522  HA  LEU A 231     -28.392 -12.549 -53.335  1.00  0.60           H  
ATOM   3523 1HB  LEU A 231     -26.622 -11.773 -51.013  1.00  0.60           H  
ATOM   3524 2HB  LEU A 231     -26.010 -12.316 -52.593  1.00  0.60           H  
ATOM   3525  HG  LEU A 231     -27.780  -9.874 -52.111  1.00  0.60           H  
ATOM   3526 1HD1 LEU A 231     -25.791  -8.572 -52.703  1.00  0.60           H  
ATOM   3527 2HD1 LEU A 231     -25.514  -9.579 -51.256  1.00  0.60           H  
ATOM   3528 3HD1 LEU A 231     -24.835 -10.073 -52.830  1.00  0.60           H  
ATOM   3529 1HD2 LEU A 231     -27.386  -9.418 -54.532  1.00  0.60           H  
ATOM   3530 2HD2 LEU A 231     -26.463 -10.922 -54.667  1.00  0.60           H  
ATOM   3531 3HD2 LEU A 231     -28.200 -10.977 -54.312  1.00  0.60           H  
ATOM   3532  N   GLU A 232     -28.077 -14.596 -50.779  1.00  0.59           N  
ATOM   3533  CA  GLU A 232     -27.843 -16.002 -50.438  1.00  0.59           C  
ATOM   3534  C   GLU A 232     -28.769 -16.903 -51.244  1.00  0.59           C  
ATOM   3535  O   GLU A 232     -28.354 -17.918 -51.798  1.00  0.59           O  
ATOM   3536  CB  GLU A 232     -28.109 -16.270 -48.942  1.00  0.59           C  
ATOM   3537  CG  GLU A 232     -27.112 -15.662 -47.928  1.00  0.59           C  
ATOM   3538  CD  GLU A 232     -27.611 -15.771 -46.469  1.00  0.59           C  
ATOM   3539  OE1 GLU A 232     -28.721 -16.200 -46.271  1.00  0.59           O  
ATOM   3540  OE2 GLU A 232     -26.885 -15.403 -45.568  1.00  0.59           O  
ATOM   3541  H   GLU A 232     -28.377 -13.954 -50.055  1.00  0.59           H  
ATOM   3542  HA  GLU A 232     -26.808 -16.254 -50.677  1.00  0.59           H  
ATOM   3543 1HB  GLU A 232     -29.094 -15.929 -48.704  1.00  0.59           H  
ATOM   3544 2HB  GLU A 232     -28.104 -17.348 -48.779  1.00  0.59           H  
ATOM   3545 1HG  GLU A 232     -26.175 -16.207 -48.005  1.00  0.59           H  
ATOM   3546 2HG  GLU A 232     -26.906 -14.634 -48.174  1.00  0.59           H  
ATOM   3547  N   ALA A 233     -30.015 -16.481 -51.427  1.00  0.59           N  
ATOM   3548  CA  ALA A 233     -30.949 -17.291 -52.184  1.00  0.59           C  
ATOM   3549  C   ALA A 233     -30.452 -17.568 -53.600  1.00  0.59           C  
ATOM   3550  O   ALA A 233     -30.672 -18.650 -54.152  1.00  0.59           O  
ATOM   3551  CB  ALA A 233     -32.281 -16.581 -52.245  1.00  0.59           C  
ATOM   3552  H   ALA A 233     -30.352 -15.625 -50.976  1.00  0.59           H  
ATOM   3553  HA  ALA A 233     -31.056 -18.244 -51.676  1.00  0.59           H  
ATOM   3554 1HB  ALA A 233     -32.997 -17.185 -52.791  1.00  0.59           H  
ATOM   3555 2HB  ALA A 233     -32.650 -16.396 -51.236  1.00  0.59           H  
ATOM   3556 3HB  ALA A 233     -32.158 -15.629 -52.744  1.00  0.59           H  
ATOM   3557  N   PHE A 234     -29.783 -16.594 -54.197  1.00  0.59           N  
ATOM   3558  CA  PHE A 234     -29.323 -16.734 -55.564  1.00  0.59           C  
ATOM   3559  C   PHE A 234     -27.823 -17.001 -55.677  1.00  0.59           C  
ATOM   3560  O   PHE A 234     -27.328 -17.365 -56.744  1.00  0.59           O  
ATOM   3561  CB  PHE A 234     -29.683 -15.461 -56.306  1.00  0.59           C  
ATOM   3562  CG  PHE A 234     -31.167 -15.229 -56.424  1.00  0.59           C  
ATOM   3563  CD1 PHE A 234     -31.846 -14.609 -55.410  1.00  0.59           C  
ATOM   3564  CD2 PHE A 234     -31.864 -15.570 -57.552  1.00  0.59           C  
ATOM   3565  CE1 PHE A 234     -33.194 -14.338 -55.486  1.00  0.59           C  
ATOM   3566  CE2 PHE A 234     -33.211 -15.298 -57.643  1.00  0.59           C  
ATOM   3567  CZ  PHE A 234     -33.878 -14.684 -56.607  1.00  0.59           C  
ATOM   3568  H   PHE A 234     -29.604 -15.731 -53.691  1.00  0.59           H  
ATOM   3569  HA  PHE A 234     -29.855 -17.570 -56.015  1.00  0.59           H  
ATOM   3570 1HB  PHE A 234     -29.244 -14.607 -55.785  1.00  0.59           H  
ATOM   3571 2HB  PHE A 234     -29.270 -15.498 -57.311  1.00  0.59           H  
ATOM   3572  HD1 PHE A 234     -31.294 -14.340 -54.545  1.00  0.59           H  
ATOM   3573  HD2 PHE A 234     -31.341 -16.053 -58.382  1.00  0.59           H  
ATOM   3574  HE1 PHE A 234     -33.701 -13.844 -54.656  1.00  0.59           H  
ATOM   3575  HE2 PHE A 234     -33.738 -15.557 -58.532  1.00  0.59           H  
ATOM   3576  HZ  PHE A 234     -34.942 -14.468 -56.686  1.00  0.59           H  
ATOM   3577  N   GLY A 235     -27.102 -16.807 -54.586  1.00  0.60           N  
ATOM   3578  CA  GLY A 235     -25.666 -16.985 -54.581  1.00  0.60           C  
ATOM   3579  C   GLY A 235     -25.170 -18.224 -53.826  1.00  0.60           C  
ATOM   3580  O   GLY A 235     -24.013 -18.613 -53.993  1.00  0.60           O  
ATOM   3581  H   GLY A 235     -27.549 -16.488 -53.736  1.00  0.60           H  
ATOM   3582 1HA  GLY A 235     -25.301 -17.015 -55.605  1.00  0.60           H  
ATOM   3583 2HA  GLY A 235     -25.239 -16.099 -54.140  1.00  0.60           H  
ATOM   3584  N   ASN A 236     -26.022 -18.852 -53.014  1.00  0.62           N  
ATOM   3585  CA  ASN A 236     -25.617 -20.036 -52.261  1.00  0.62           C  
ATOM   3586  C   ASN A 236     -26.305 -21.309 -52.758  1.00  0.62           C  
ATOM   3587  O   ASN A 236     -27.397 -21.258 -53.347  1.00  0.62           O  
ATOM   3588  CB  ASN A 236     -25.905 -19.886 -50.785  1.00  0.62           C  
ATOM   3589  CG  ASN A 236     -25.187 -18.772 -50.097  1.00  0.62           C  
ATOM   3590  OD1 ASN A 236     -24.544 -17.904 -50.696  1.00  0.62           O  
ATOM   3591  ND2 ASN A 236     -25.273 -18.804 -48.805  1.00  0.62           N  
ATOM   3592  H   ASN A 236     -26.958 -18.490 -52.864  1.00  0.62           H  
ATOM   3593  HA  ASN A 236     -24.549 -20.181 -52.396  1.00  0.62           H  
ATOM   3594 1HB  ASN A 236     -26.944 -19.715 -50.646  1.00  0.62           H  
ATOM   3595 2HB  ASN A 236     -25.653 -20.820 -50.293  1.00  0.62           H  
ATOM   3596 1HD2 ASN A 236     -24.814 -18.113 -48.245  1.00  0.62           H  
ATOM   3597 2HD2 ASN A 236     -25.801 -19.554 -48.378  1.00  0.62           H  
ATOM   3598  N   ALA A 237     -25.676 -22.458 -52.477  1.00  0.65           N  
ATOM   3599  CA  ALA A 237     -26.263 -23.756 -52.827  1.00  0.65           C  
ATOM   3600  C   ALA A 237     -25.735 -24.878 -51.923  1.00  0.65           C  
ATOM   3601  O   ALA A 237     -24.629 -24.785 -51.399  1.00  0.65           O  
ATOM   3602  CB  ALA A 237     -25.954 -24.086 -54.278  1.00  0.65           C  
ATOM   3603  H   ALA A 237     -24.769 -22.404 -52.005  1.00  0.65           H  
ATOM   3604  HA  ALA A 237     -27.344 -23.689 -52.695  1.00  0.65           H  
ATOM   3605 1HB  ALA A 237     -26.417 -25.031 -54.524  1.00  0.65           H  
ATOM   3606 2HB  ALA A 237     -26.334 -23.318 -54.927  1.00  0.65           H  
ATOM   3607 3HB  ALA A 237     -24.879 -24.162 -54.403  1.00  0.65           H  
ATOM   3608  N   LYS A 238     -26.518 -25.943 -51.744  1.00  0.69           N  
ATOM   3609  CA  LYS A 238     -26.043 -27.143 -51.031  1.00  0.69           C  
ATOM   3610  C   LYS A 238     -24.919 -27.834 -51.787  1.00  0.69           C  
ATOM   3611  O   LYS A 238     -25.058 -28.073 -52.990  1.00  0.69           O  
ATOM   3612  CB  LYS A 238     -27.170 -28.149 -50.814  1.00  0.69           C  
ATOM   3613  CG  LYS A 238     -26.750 -29.427 -50.066  1.00  0.69           C  
ATOM   3614  CD  LYS A 238     -27.925 -30.378 -49.829  1.00  0.69           C  
ATOM   3615  CE  LYS A 238     -27.516 -31.547 -48.957  1.00  0.69           C  
ATOM   3616  NZ  LYS A 238     -26.611 -32.485 -49.670  1.00  0.69           N  
ATOM   3617  H   LYS A 238     -27.440 -25.941 -52.157  1.00  0.69           H  
ATOM   3618  HA  LYS A 238     -25.651 -26.840 -50.057  1.00  0.69           H  
ATOM   3619 1HB  LYS A 238     -27.975 -27.675 -50.263  1.00  0.69           H  
ATOM   3620 2HB  LYS A 238     -27.544 -28.454 -51.760  1.00  0.69           H  
ATOM   3621 1HG  LYS A 238     -26.003 -29.960 -50.660  1.00  0.69           H  
ATOM   3622 2HG  LYS A 238     -26.296 -29.166 -49.123  1.00  0.69           H  
ATOM   3623 1HD  LYS A 238     -28.744 -29.863 -49.373  1.00  0.69           H  
ATOM   3624 2HD  LYS A 238     -28.261 -30.778 -50.781  1.00  0.69           H  
ATOM   3625 1HE  LYS A 238     -27.003 -31.161 -48.075  1.00  0.69           H  
ATOM   3626 2HE  LYS A 238     -28.410 -32.085 -48.639  1.00  0.69           H  
ATOM   3627 1HZ  LYS A 238     -26.359 -33.244 -49.059  1.00  0.69           H  
ATOM   3628 2HZ  LYS A 238     -27.100 -32.850 -50.483  1.00  0.69           H  
ATOM   3629 3HZ  LYS A 238     -25.769 -32.001 -49.968  1.00  0.69           H  
ATOM   3630  N   THR A 239     -23.843 -28.211 -51.093  1.00  0.73           N  
ATOM   3631  CA  THR A 239     -22.736 -28.930 -51.732  1.00  0.73           C  
ATOM   3632  C   THR A 239     -22.377 -30.175 -50.940  1.00  0.73           C  
ATOM   3633  O   THR A 239     -22.830 -30.357 -49.807  1.00  0.73           O  
ATOM   3634  CB  THR A 239     -21.454 -28.092 -51.870  1.00  0.73           C  
ATOM   3635  OG1 THR A 239     -20.893 -27.844 -50.560  1.00  0.73           O  
ATOM   3636  CG2 THR A 239     -21.757 -26.769 -52.597  1.00  0.73           C  
ATOM   3637  H   THR A 239     -23.799 -28.006 -50.093  1.00  0.73           H  
ATOM   3638  HA  THR A 239     -23.051 -29.224 -52.722  1.00  0.73           H  
ATOM   3639  HB  THR A 239     -20.726 -28.649 -52.449  1.00  0.73           H  
ATOM   3640  HG1 THR A 239     -21.197 -26.964 -50.236  1.00  0.73           H  
ATOM   3641 1HG2 THR A 239     -20.844 -26.191 -52.695  1.00  0.73           H  
ATOM   3642 2HG2 THR A 239     -22.160 -26.987 -53.583  1.00  0.73           H  
ATOM   3643 3HG2 THR A 239     -22.485 -26.206 -52.031  1.00  0.73           H  
ATOM   3644  N   VAL A 240     -21.450 -30.972 -51.459  1.00  0.77           N  
ATOM   3645  CA  VAL A 240     -20.978 -32.144 -50.727  1.00  0.77           C  
ATOM   3646  C   VAL A 240     -20.234 -31.828 -49.414  1.00  0.77           C  
ATOM   3647  O   VAL A 240     -19.806 -32.759 -48.725  1.00  0.77           O  
ATOM   3648  CB  VAL A 240     -20.104 -33.052 -51.604  1.00  0.77           C  
ATOM   3649  CG1 VAL A 240     -20.896 -33.560 -52.765  1.00  0.77           C  
ATOM   3650  CG2 VAL A 240     -18.901 -32.291 -52.091  1.00  0.77           C  
ATOM   3651  H   VAL A 240     -21.101 -30.784 -52.407  1.00  0.77           H  
ATOM   3652  HA  VAL A 240     -21.859 -32.730 -50.466  1.00  0.77           H  
ATOM   3653  HB  VAL A 240     -19.790 -33.910 -51.018  1.00  0.77           H  
ATOM   3654 1HG1 VAL A 240     -20.283 -34.222 -53.378  1.00  0.77           H  
ATOM   3655 2HG1 VAL A 240     -21.757 -34.093 -52.394  1.00  0.77           H  
ATOM   3656 3HG1 VAL A 240     -21.210 -32.737 -53.351  1.00  0.77           H  
ATOM   3657 1HG2 VAL A 240     -18.275 -32.939 -52.705  1.00  0.77           H  
ATOM   3658 2HG2 VAL A 240     -19.224 -31.433 -52.681  1.00  0.77           H  
ATOM   3659 3HG2 VAL A 240     -18.348 -31.955 -51.255  1.00  0.77           H  
ATOM   3660  N   ARG A 241     -20.003 -30.541 -49.086  1.00  0.80           N  
ATOM   3661  CA  ARG A 241     -19.343 -30.236 -47.824  1.00  0.80           C  
ATOM   3662  C   ARG A 241     -20.178 -29.340 -46.896  1.00  0.80           C  
ATOM   3663  O   ARG A 241     -19.691 -28.953 -45.829  1.00  0.80           O  
ATOM   3664  CB  ARG A 241     -18.002 -29.564 -48.081  1.00  0.80           C  
ATOM   3665  CG  ARG A 241     -16.988 -30.439 -48.792  1.00  0.80           C  
ATOM   3666  CD  ARG A 241     -16.540 -31.587 -47.956  1.00  0.80           C  
ATOM   3667  NE  ARG A 241     -15.587 -32.432 -48.655  1.00  0.80           N  
ATOM   3668  CZ  ARG A 241     -15.907 -33.524 -49.390  1.00  0.80           C  
ATOM   3669  NH1 ARG A 241     -17.160 -33.929 -49.513  1.00  0.80           N  
ATOM   3670  NH2 ARG A 241     -14.945 -34.205 -49.990  1.00  0.80           N  
ATOM   3671  H   ARG A 241     -20.326 -29.769 -49.678  1.00  0.80           H  
ATOM   3672  HA  ARG A 241     -19.155 -31.172 -47.301  1.00  0.80           H  
ATOM   3673 1HB  ARG A 241     -18.159 -28.671 -48.689  1.00  0.80           H  
ATOM   3674 2HB  ARG A 241     -17.567 -29.244 -47.136  1.00  0.80           H  
ATOM   3675 1HG  ARG A 241     -17.431 -30.819 -49.674  1.00  0.80           H  
ATOM   3676 2HG  ARG A 241     -16.114 -29.840 -49.057  1.00  0.80           H  
ATOM   3677 1HD  ARG A 241     -16.065 -31.217 -47.049  1.00  0.80           H  
ATOM   3678 2HD  ARG A 241     -17.402 -32.198 -47.688  1.00  0.80           H  
ATOM   3679  HE  ARG A 241     -14.609 -32.177 -48.600  1.00  0.80           H  
ATOM   3680 1HH1 ARG A 241     -17.940 -33.428 -49.058  1.00  0.80           H  
ATOM   3681 2HH1 ARG A 241     -17.367 -34.749 -50.062  1.00  0.80           H  
ATOM   3682 1HH2 ARG A 241     -13.981 -33.906 -49.897  1.00  0.80           H  
ATOM   3683 2HH2 ARG A 241     -15.172 -35.024 -50.535  1.00  0.80           H  
ATOM   3684  N   ASN A 242     -21.408 -28.982 -47.305  1.00  0.80           N  
ATOM   3685  CA  ASN A 242     -22.264 -28.084 -46.506  1.00  0.80           C  
ATOM   3686  C   ASN A 242     -23.720 -28.011 -46.986  1.00  0.80           C  
ATOM   3687  O   ASN A 242     -24.023 -28.101 -48.173  1.00  0.80           O  
ATOM   3688  CB  ASN A 242     -21.674 -26.685 -46.458  1.00  0.80           C  
ATOM   3689  CG  ASN A 242     -22.341 -25.714 -45.495  1.00  0.80           C  
ATOM   3690  OD1 ASN A 242     -23.318 -26.000 -44.788  1.00  0.80           O  
ATOM   3691  ND2 ASN A 242     -21.835 -24.523 -45.512  1.00  0.80           N  
ATOM   3692  H   ASN A 242     -21.776 -29.369 -48.175  1.00  0.80           H  
ATOM   3693  HA  ASN A 242     -22.291 -28.474 -45.489  1.00  0.80           H  
ATOM   3694 1HB  ASN A 242     -20.615 -26.720 -46.220  1.00  0.80           H  
ATOM   3695 2HB  ASN A 242     -21.766 -26.273 -47.435  1.00  0.80           H  
ATOM   3696 1HD2 ASN A 242     -22.221 -23.795 -44.943  1.00  0.80           H  
ATOM   3697 2HD2 ASN A 242     -21.069 -24.340 -46.134  1.00  0.80           H  
ATOM   3698  N   ASN A 243     -24.627 -27.744 -46.057  1.00  0.79           N  
ATOM   3699  CA  ASN A 243     -26.033 -27.520 -46.393  1.00  0.79           C  
ATOM   3700  C   ASN A 243     -26.244 -26.186 -47.105  1.00  0.79           C  
ATOM   3701  O   ASN A 243     -27.195 -26.007 -47.865  1.00  0.79           O  
ATOM   3702  CB  ASN A 243     -26.883 -27.614 -45.158  1.00  0.79           C  
ATOM   3703  CG  ASN A 243     -27.045 -29.040 -44.713  1.00  0.79           C  
ATOM   3704  OD1 ASN A 243     -26.918 -29.969 -45.522  1.00  0.79           O  
ATOM   3705  ND2 ASN A 243     -27.328 -29.236 -43.453  1.00  0.79           N  
ATOM   3706  H   ASN A 243     -24.310 -27.628 -45.100  1.00  0.79           H  
ATOM   3707  HA  ASN A 243     -26.351 -28.303 -47.075  1.00  0.79           H  
ATOM   3708 1HB  ASN A 243     -26.412 -27.048 -44.353  1.00  0.79           H  
ATOM   3709 2HB  ASN A 243     -27.853 -27.166 -45.343  1.00  0.79           H  
ATOM   3710 1HD2 ASN A 243     -27.456 -30.169 -43.106  1.00  0.79           H  
ATOM   3711 2HD2 ASN A 243     -27.425 -28.456 -42.832  1.00  0.79           H  
ATOM   3712  N   ASN A 244     -25.368 -25.235 -46.826  1.00  0.76           N  
ATOM   3713  CA  ASN A 244     -25.496 -23.900 -47.396  1.00  0.76           C  
ATOM   3714  C   ASN A 244     -24.133 -23.284 -47.739  1.00  0.76           C  
ATOM   3715  O   ASN A 244     -23.528 -22.614 -46.898  1.00  0.76           O  
ATOM   3716  CB  ASN A 244     -26.249 -23.040 -46.382  1.00  0.76           C  
ATOM   3717  CG  ASN A 244     -26.591 -21.665 -46.822  1.00  0.76           C  
ATOM   3718  OD1 ASN A 244     -26.487 -21.331 -47.996  1.00  0.76           O  
ATOM   3719  ND2 ASN A 244     -27.014 -20.847 -45.890  1.00  0.76           N  
ATOM   3720  H   ASN A 244     -24.616 -25.449 -46.177  1.00  0.76           H  
ATOM   3721  HA  ASN A 244     -26.064 -23.967 -48.324  1.00  0.76           H  
ATOM   3722 1HB  ASN A 244     -27.176 -23.550 -46.114  1.00  0.76           H  
ATOM   3723 2HB  ASN A 244     -25.652 -22.968 -45.475  1.00  0.76           H  
ATOM   3724 1HD2 ASN A 244     -27.269 -19.904 -46.121  1.00  0.76           H  
ATOM   3725 2HD2 ASN A 244     -27.088 -21.164 -44.945  1.00  0.76           H  
ATOM   3726  N   SER A 245     -23.632 -23.511 -48.963  1.00  0.73           N  
ATOM   3727  CA  SER A 245     -22.315 -22.996 -49.324  1.00  0.73           C  
ATOM   3728  C   SER A 245     -22.394 -21.747 -50.162  1.00  0.73           C  
ATOM   3729  O   SER A 245     -23.121 -21.712 -51.156  1.00  0.73           O  
ATOM   3730  CB  SER A 245     -21.546 -23.983 -50.183  1.00  0.73           C  
ATOM   3731  OG  SER A 245     -21.261 -25.167 -49.496  1.00  0.73           O  
ATOM   3732  H   SER A 245     -24.141 -24.057 -49.657  1.00  0.73           H  
ATOM   3733  HA  SER A 245     -21.759 -22.774 -48.411  1.00  0.73           H  
ATOM   3734 1HB  SER A 245     -22.112 -24.193 -51.080  1.00  0.73           H  
ATOM   3735 2HB  SER A 245     -20.611 -23.512 -50.496  1.00  0.73           H  
ATOM   3736  HG  SER A 245     -21.040 -24.892 -48.618  1.00  0.73           H  
ATOM   3737  N   SER A 246     -21.620 -20.727 -49.816  1.00  0.71           N  
ATOM   3738  CA  SER A 246     -21.578 -19.596 -50.719  1.00  0.71           C  
ATOM   3739  C   SER A 246     -20.952 -20.078 -51.989  1.00  0.71           C  
ATOM   3740  O   SER A 246     -20.007 -20.872 -51.944  1.00  0.71           O  
ATOM   3741  CB  SER A 246     -20.771 -18.433 -50.188  1.00  0.71           C  
ATOM   3742  OG  SER A 246     -20.674 -17.422 -51.173  1.00  0.71           O  
ATOM   3743  H   SER A 246     -21.064 -20.753 -48.973  1.00  0.71           H  
ATOM   3744  HA  SER A 246     -22.581 -19.270 -50.946  1.00  0.71           H  
ATOM   3745 1HB  SER A 246     -21.249 -18.030 -49.295  1.00  0.71           H  
ATOM   3746 2HB  SER A 246     -19.775 -18.772 -49.910  1.00  0.71           H  
ATOM   3747  HG  SER A 246     -20.086 -16.738 -50.809  1.00  0.71           H  
ATOM   3748  N   ARG A 247     -21.453 -19.615 -53.113  1.00  0.69           N  
ATOM   3749  CA  ARG A 247     -20.841 -19.928 -54.375  1.00  0.69           C  
ATOM   3750  C   ARG A 247     -20.448 -18.638 -55.066  1.00  0.69           C  
ATOM   3751  O   ARG A 247     -20.370 -18.566 -56.299  1.00  0.69           O  
ATOM   3752  CB  ARG A 247     -21.773 -20.745 -55.224  1.00  0.69           C  
ATOM   3753  CG  ARG A 247     -22.140 -22.108 -54.646  1.00  0.69           C  
ATOM   3754  CD  ARG A 247     -21.028 -23.112 -54.816  1.00  0.69           C  
ATOM   3755  NE  ARG A 247     -20.049 -23.171 -53.706  1.00  0.69           N  
ATOM   3756  CZ  ARG A 247     -18.978 -24.033 -53.672  1.00  0.69           C  
ATOM   3757  NH1 ARG A 247     -18.726 -24.830 -54.689  1.00  0.69           N  
ATOM   3758  NH2 ARG A 247     -18.178 -24.097 -52.625  1.00  0.69           N  
ATOM   3759  H   ARG A 247     -22.286 -19.030 -53.116  1.00  0.69           H  
ATOM   3760  HA  ARG A 247     -19.938 -20.513 -54.200  1.00  0.69           H  
ATOM   3761 1HB  ARG A 247     -22.673 -20.196 -55.386  1.00  0.69           H  
ATOM   3762 2HB  ARG A 247     -21.319 -20.914 -56.187  1.00  0.69           H  
ATOM   3763 1HG  ARG A 247     -22.364 -22.016 -53.588  1.00  0.69           H  
ATOM   3764 2HG  ARG A 247     -23.025 -22.481 -55.158  1.00  0.69           H  
ATOM   3765 1HD  ARG A 247     -21.444 -24.106 -54.950  1.00  0.69           H  
ATOM   3766 2HD  ARG A 247     -20.497 -22.821 -55.697  1.00  0.69           H  
ATOM   3767  HE  ARG A 247     -20.169 -22.524 -52.922  1.00  0.69           H  
ATOM   3768 1HH1 ARG A 247     -19.270 -24.760 -55.549  1.00  0.69           H  
ATOM   3769 2HH1 ARG A 247     -17.929 -25.456 -54.657  1.00  0.69           H  
ATOM   3770 1HH2 ARG A 247     -18.340 -23.505 -51.824  1.00  0.69           H  
ATOM   3771 2HH2 ARG A 247     -17.402 -24.786 -52.638  1.00  0.69           H  
ATOM   3772  N   PHE A 248     -20.194 -17.593 -54.263  1.00  0.68           N  
ATOM   3773  CA  PHE A 248     -19.757 -16.350 -54.877  1.00  0.68           C  
ATOM   3774  C   PHE A 248     -18.841 -15.567 -53.954  1.00  0.68           C  
ATOM   3775  O   PHE A 248     -18.832 -15.782 -52.741  1.00  0.68           O  
ATOM   3776  CB  PHE A 248     -20.986 -15.512 -55.271  1.00  0.68           C  
ATOM   3777  CG  PHE A 248     -21.791 -14.877 -54.181  1.00  0.68           C  
ATOM   3778  CD1 PHE A 248     -21.644 -13.538 -53.887  1.00  0.68           C  
ATOM   3779  CD2 PHE A 248     -22.663 -15.605 -53.431  1.00  0.68           C  
ATOM   3780  CE1 PHE A 248     -22.405 -12.944 -52.901  1.00  0.68           C  
ATOM   3781  CE2 PHE A 248     -23.417 -15.019 -52.421  1.00  0.68           C  
ATOM   3782  CZ  PHE A 248     -23.291 -13.683 -52.167  1.00  0.68           C  
ATOM   3783  H   PHE A 248     -20.294 -17.669 -53.247  1.00  0.68           H  
ATOM   3784  HA  PHE A 248     -19.195 -16.606 -55.768  1.00  0.68           H  
ATOM   3785 1HB  PHE A 248     -20.684 -14.713 -55.934  1.00  0.68           H  
ATOM   3786 2HB  PHE A 248     -21.649 -16.139 -55.828  1.00  0.68           H  
ATOM   3787  HD1 PHE A 248     -20.941 -12.944 -54.471  1.00  0.68           H  
ATOM   3788  HD2 PHE A 248     -22.759 -16.655 -53.637  1.00  0.68           H  
ATOM   3789  HE1 PHE A 248     -22.302 -11.890 -52.718  1.00  0.68           H  
ATOM   3790  HE2 PHE A 248     -24.115 -15.626 -51.840  1.00  0.68           H  
ATOM   3791  HZ  PHE A 248     -23.891 -13.216 -51.387  1.00  0.68           H  
ATOM   3792  N   GLY A 249     -18.077 -14.646 -54.532  1.00  0.67           N  
ATOM   3793  CA  GLY A 249     -17.236 -13.781 -53.710  1.00  0.67           C  
ATOM   3794  C   GLY A 249     -17.961 -12.483 -53.433  1.00  0.67           C  
ATOM   3795  O   GLY A 249     -18.593 -11.937 -54.344  1.00  0.67           O  
ATOM   3796  H   GLY A 249     -18.135 -14.557 -55.546  1.00  0.67           H  
ATOM   3797 1HA  GLY A 249     -17.008 -14.282 -52.768  1.00  0.67           H  
ATOM   3798 2HA  GLY A 249     -16.295 -13.587 -54.220  1.00  0.67           H  
ATOM   3799  N   LYS A 250     -17.794 -11.931 -52.221  1.00  0.67           N  
ATOM   3800  CA  LYS A 250     -18.460 -10.667 -51.882  1.00  0.67           C  
ATOM   3801  C   LYS A 250     -17.667  -9.722 -50.977  1.00  0.67           C  
ATOM   3802  O   LYS A 250     -17.087 -10.125 -49.968  1.00  0.67           O  
ATOM   3803  CB  LYS A 250     -19.795 -10.956 -51.193  1.00  0.67           C  
ATOM   3804  CG  LYS A 250     -20.600  -9.724 -50.837  1.00  0.67           C  
ATOM   3805  CD  LYS A 250     -21.969 -10.047 -50.204  1.00  0.67           C  
ATOM   3806  CE  LYS A 250     -21.811 -10.679 -48.826  1.00  0.67           C  
ATOM   3807  NZ  LYS A 250     -23.106 -10.770 -48.108  1.00  0.67           N  
ATOM   3808  H   LYS A 250     -17.267 -12.439 -51.504  1.00  0.67           H  
ATOM   3809  HA  LYS A 250     -18.656 -10.134 -52.808  1.00  0.67           H  
ATOM   3810 1HB  LYS A 250     -20.368 -11.571 -51.829  1.00  0.67           H  
ATOM   3811 2HB  LYS A 250     -19.613 -11.517 -50.274  1.00  0.67           H  
ATOM   3812 1HG  LYS A 250     -20.037  -9.113 -50.144  1.00  0.67           H  
ATOM   3813 2HG  LYS A 250     -20.746  -9.156 -51.750  1.00  0.67           H  
ATOM   3814 1HD  LYS A 250     -22.538  -9.125 -50.091  1.00  0.67           H  
ATOM   3815 2HD  LYS A 250     -22.535 -10.715 -50.836  1.00  0.67           H  
ATOM   3816 1HE  LYS A 250     -21.400 -11.682 -48.939  1.00  0.67           H  
ATOM   3817 2HE  LYS A 250     -21.122 -10.082 -48.234  1.00  0.67           H  
ATOM   3818 1HZ  LYS A 250     -22.958 -11.190 -47.198  1.00  0.67           H  
ATOM   3819 2HZ  LYS A 250     -23.486  -9.831 -47.992  1.00  0.67           H  
ATOM   3820 3HZ  LYS A 250     -23.764 -11.330 -48.629  1.00  0.67           H  
ATOM   3821  N   PHE A 251     -17.685  -8.439 -51.318  1.00  0.68           N  
ATOM   3822  CA  PHE A 251     -17.041  -7.419 -50.499  1.00  0.68           C  
ATOM   3823  C   PHE A 251     -18.078  -6.359 -50.161  1.00  0.68           C  
ATOM   3824  O   PHE A 251     -18.676  -5.750 -51.053  1.00  0.68           O  
ATOM   3825  CB  PHE A 251     -15.830  -6.832 -51.236  1.00  0.68           C  
ATOM   3826  CG  PHE A 251     -14.951  -5.871 -50.474  1.00  0.68           C  
ATOM   3827  CD1 PHE A 251     -14.278  -6.317 -49.387  1.00  0.68           C  
ATOM   3828  CD2 PHE A 251     -14.739  -4.575 -50.878  1.00  0.68           C  
ATOM   3829  CE1 PHE A 251     -13.409  -5.530 -48.679  1.00  0.68           C  
ATOM   3830  CE2 PHE A 251     -13.866  -3.764 -50.174  1.00  0.68           C  
ATOM   3831  CZ  PHE A 251     -13.198  -4.246 -49.075  1.00  0.68           C  
ATOM   3832  H   PHE A 251     -18.170  -8.166 -52.169  1.00  0.68           H  
ATOM   3833  HA  PHE A 251     -16.697  -7.868 -49.572  1.00  0.68           H  
ATOM   3834 1HB  PHE A 251     -15.196  -7.651 -51.542  1.00  0.68           H  
ATOM   3835 2HB  PHE A 251     -16.167  -6.330 -52.134  1.00  0.68           H  
ATOM   3836  HD1 PHE A 251     -14.452  -7.317 -49.094  1.00  0.68           H  
ATOM   3837  HD2 PHE A 251     -15.257  -4.188 -51.754  1.00  0.68           H  
ATOM   3838  HE1 PHE A 251     -12.891  -5.930 -47.807  1.00  0.68           H  
ATOM   3839  HE2 PHE A 251     -13.709  -2.735 -50.492  1.00  0.68           H  
ATOM   3840  HZ  PHE A 251     -12.506  -3.602 -48.522  1.00  0.68           H  
ATOM   3841  N   VAL A 252     -18.346  -6.183 -48.874  1.00  0.70           N  
ATOM   3842  CA  VAL A 252     -19.364  -5.222 -48.476  1.00  0.70           C  
ATOM   3843  C   VAL A 252     -18.686  -4.031 -47.852  1.00  0.70           C  
ATOM   3844  O   VAL A 252     -17.927  -4.185 -46.905  1.00  0.70           O  
ATOM   3845  CB  VAL A 252     -20.333  -5.824 -47.459  1.00  0.70           C  
ATOM   3846  CG1 VAL A 252     -21.405  -4.759 -47.071  1.00  0.70           C  
ATOM   3847  CG2 VAL A 252     -20.937  -7.089 -48.011  1.00  0.70           C  
ATOM   3848  H   VAL A 252     -17.830  -6.721 -48.176  1.00  0.70           H  
ATOM   3849  HA  VAL A 252     -19.921  -4.895 -49.351  1.00  0.70           H  
ATOM   3850  HB  VAL A 252     -19.784  -6.072 -46.577  1.00  0.70           H  
ATOM   3851 1HG1 VAL A 252     -22.086  -5.167 -46.327  1.00  0.70           H  
ATOM   3852 2HG1 VAL A 252     -20.911  -3.877 -46.660  1.00  0.70           H  
ATOM   3853 3HG1 VAL A 252     -21.969  -4.473 -47.958  1.00  0.70           H  
ATOM   3854 1HG2 VAL A 252     -21.608  -7.524 -47.273  1.00  0.70           H  
ATOM   3855 2HG2 VAL A 252     -21.478  -6.878 -48.911  1.00  0.70           H  
ATOM   3856 3HG2 VAL A 252     -20.133  -7.786 -48.227  1.00  0.70           H  
ATOM   3857  N   GLU A 253     -18.924  -2.859 -48.412  1.00  0.74           N  
ATOM   3858  CA  GLU A 253     -18.285  -1.627 -47.985  1.00  0.74           C  
ATOM   3859  C   GLU A 253     -19.213  -0.724 -47.199  1.00  0.74           C  
ATOM   3860  O   GLU A 253     -20.192  -0.211 -47.742  1.00  0.74           O  
ATOM   3861  CB  GLU A 253     -17.722  -0.901 -49.208  1.00  0.74           C  
ATOM   3862  CG  GLU A 253     -16.588  -1.648 -49.889  1.00  0.74           C  
ATOM   3863  CD  GLU A 253     -16.010  -0.963 -51.124  1.00  0.74           C  
ATOM   3864  OE1 GLU A 253     -14.898  -0.496 -51.058  1.00  0.74           O  
ATOM   3865  OE2 GLU A 253     -16.673  -0.942 -52.136  1.00  0.74           O  
ATOM   3866  H   GLU A 253     -19.586  -2.821 -49.178  1.00  0.74           H  
ATOM   3867  HA  GLU A 253     -17.457  -1.871 -47.337  1.00  0.74           H  
ATOM   3868 1HB  GLU A 253     -18.518  -0.740 -49.939  1.00  0.74           H  
ATOM   3869 2HB  GLU A 253     -17.348   0.058 -48.906  1.00  0.74           H  
ATOM   3870 1HG  GLU A 253     -15.794  -1.786 -49.156  1.00  0.74           H  
ATOM   3871 2HG  GLU A 253     -16.956  -2.636 -50.171  1.00  0.74           H  
ATOM   3872  N   ILE A 254     -18.928  -0.547 -45.909  1.00  0.80           N  
ATOM   3873  CA  ILE A 254     -19.784   0.279 -45.069  1.00  0.80           C  
ATOM   3874  C   ILE A 254     -19.281   1.715 -45.110  1.00  0.80           C  
ATOM   3875  O   ILE A 254     -18.106   1.985 -44.852  1.00  0.80           O  
ATOM   3876  CB  ILE A 254     -19.837  -0.253 -43.626  1.00  0.80           C  
ATOM   3877  CG1 ILE A 254     -20.297  -1.716 -43.641  1.00  0.80           C  
ATOM   3878  CG2 ILE A 254     -20.781   0.601 -42.805  1.00  0.80           C  
ATOM   3879  CD1 ILE A 254     -21.639  -1.891 -44.298  1.00  0.80           C  
ATOM   3880  H   ILE A 254     -18.116  -1.003 -45.491  1.00  0.80           H  
ATOM   3881  HA  ILE A 254     -20.796   0.265 -45.470  1.00  0.80           H  
ATOM   3882  HB  ILE A 254     -18.840  -0.231 -43.193  1.00  0.80           H  
ATOM   3883 1HG1 ILE A 254     -19.557  -2.321 -44.178  1.00  0.80           H  
ATOM   3884 2HG1 ILE A 254     -20.360  -2.081 -42.614  1.00  0.80           H  
ATOM   3885 1HG2 ILE A 254     -20.815   0.225 -41.786  1.00  0.80           H  
ATOM   3886 2HG2 ILE A 254     -20.431   1.632 -42.800  1.00  0.80           H  
ATOM   3887 3HG2 ILE A 254     -21.780   0.565 -43.244  1.00  0.80           H  
ATOM   3888 1HD1 ILE A 254     -21.938  -2.923 -44.304  1.00  0.80           H  
ATOM   3889 2HD1 ILE A 254     -22.390  -1.303 -43.768  1.00  0.80           H  
ATOM   3890 3HD1 ILE A 254     -21.551  -1.546 -45.313  1.00  0.80           H  
ATOM   3891  N   GLN A 255     -20.162   2.635 -45.490  1.00  0.87           N  
ATOM   3892  CA  GLN A 255     -19.799   4.038 -45.672  1.00  0.87           C  
ATOM   3893  C   GLN A 255     -20.009   4.860 -44.407  1.00  0.87           C  
ATOM   3894  O   GLN A 255     -21.150   4.974 -43.921  1.00  0.87           O  
ATOM   3895  CB  GLN A 255     -20.679   4.675 -46.757  1.00  0.87           C  
ATOM   3896  CG  GLN A 255     -20.587   4.094 -48.161  1.00  0.87           C  
ATOM   3897  CD  GLN A 255     -21.589   4.784 -49.153  1.00  0.87           C  
ATOM   3898  OE1 GLN A 255     -22.823   4.726 -48.994  1.00  0.87           O  
ATOM   3899  NE2 GLN A 255     -21.044   5.437 -50.173  1.00  0.87           N  
ATOM   3900  H   GLN A 255     -21.123   2.351 -45.654  1.00  0.87           H  
ATOM   3901  HA  GLN A 255     -18.748   4.097 -45.950  1.00  0.87           H  
ATOM   3902 1HB  GLN A 255     -21.719   4.617 -46.449  1.00  0.87           H  
ATOM   3903 2HB  GLN A 255     -20.432   5.731 -46.829  1.00  0.87           H  
ATOM   3904 1HG  GLN A 255     -19.590   4.265 -48.528  1.00  0.87           H  
ATOM   3905 2HG  GLN A 255     -20.803   3.022 -48.124  1.00  0.87           H  
ATOM   3906 1HE2 GLN A 255     -21.618   5.917 -50.849  1.00  0.87           H  
ATOM   3907 2HE2 GLN A 255     -20.050   5.463 -50.275  1.00  0.87           H  
ATOM   3908  N   PHE A 256     -18.936   5.517 -43.948  1.00  0.95           N  
ATOM   3909  CA  PHE A 256     -18.973   6.356 -42.756  1.00  0.95           C  
ATOM   3910  C   PHE A 256     -18.705   7.828 -43.094  1.00  0.95           C  
ATOM   3911  O   PHE A 256     -17.902   8.149 -43.992  1.00  0.95           O  
ATOM   3912  CB  PHE A 256     -17.925   5.885 -41.750  1.00  0.95           C  
ATOM   3913  CG  PHE A 256     -18.146   4.510 -41.201  1.00  0.95           C  
ATOM   3914  CD1 PHE A 256     -17.725   3.419 -41.915  1.00  0.95           C  
ATOM   3915  CD2 PHE A 256     -18.706   4.300 -39.959  1.00  0.95           C  
ATOM   3916  CE1 PHE A 256     -17.879   2.159 -41.432  1.00  0.95           C  
ATOM   3917  CE2 PHE A 256     -18.840   3.019 -39.466  1.00  0.95           C  
ATOM   3918  CZ  PHE A 256     -18.437   1.953 -40.209  1.00  0.95           C  
ATOM   3919  H   PHE A 256     -18.031   5.392 -44.402  1.00  0.95           H  
ATOM   3920  HA  PHE A 256     -19.954   6.267 -42.321  1.00  0.95           H  
ATOM   3921 1HB  PHE A 256     -16.942   5.906 -42.219  1.00  0.95           H  
ATOM   3922 2HB  PHE A 256     -17.900   6.586 -40.912  1.00  0.95           H  
ATOM   3923  HD1 PHE A 256     -17.264   3.573 -42.893  1.00  0.95           H  
ATOM   3924  HD2 PHE A 256     -19.030   5.152 -39.371  1.00  0.95           H  
ATOM   3925  HE1 PHE A 256     -17.548   1.325 -42.030  1.00  0.95           H  
ATOM   3926  HE2 PHE A 256     -19.275   2.856 -38.492  1.00  0.95           H  
ATOM   3927  HZ  PHE A 256     -18.554   0.946 -39.828  1.00  0.95           H  
ATOM   3928  N   ASP A 257     -19.363   8.720 -42.350  1.00  1.03           N  
ATOM   3929  CA  ASP A 257     -19.180  10.162 -42.510  1.00  1.03           C  
ATOM   3930  C   ASP A 257     -18.025  10.696 -41.657  1.00  1.03           C  
ATOM   3931  O   ASP A 257     -17.336   9.940 -40.966  1.00  1.03           O  
ATOM   3932  CB  ASP A 257     -20.476  10.914 -42.159  1.00  1.03           C  
ATOM   3933  CG  ASP A 257     -20.829  10.859 -40.680  1.00  1.03           C  
ATOM   3934  OD1 ASP A 257     -19.956  10.500 -39.902  1.00  1.03           O  
ATOM   3935  OD2 ASP A 257     -21.935  11.181 -40.326  1.00  1.03           O  
ATOM   3936  H   ASP A 257     -20.017   8.364 -41.650  1.00  1.03           H  
ATOM   3937  HA  ASP A 257     -18.946  10.365 -43.557  1.00  1.03           H  
ATOM   3938 1HB  ASP A 257     -20.405  11.953 -42.471  1.00  1.03           H  
ATOM   3939 2HB  ASP A 257     -21.304  10.469 -42.718  1.00  1.03           H  
ATOM   3940  N   GLU A 258     -17.868  12.020 -41.658  1.00  1.09           N  
ATOM   3941  CA  GLU A 258     -16.819  12.736 -40.927  1.00  1.09           C  
ATOM   3942  C   GLU A 258     -16.880  12.586 -39.399  1.00  1.09           C  
ATOM   3943  O   GLU A 258     -15.914  12.910 -38.706  1.00  1.09           O  
ATOM   3944  CB  GLU A 258     -16.864  14.225 -41.299  1.00  1.09           C  
ATOM   3945  CG  GLU A 258     -18.094  14.977 -40.807  1.00  1.09           C  
ATOM   3946  CD  GLU A 258     -18.146  16.411 -41.298  1.00  1.09           C  
ATOM   3947  OE1 GLU A 258     -17.213  16.832 -41.944  1.00  1.09           O  
ATOM   3948  OE2 GLU A 258     -19.119  17.079 -41.029  1.00  1.09           O  
ATOM   3949  H   GLU A 258     -18.492  12.568 -42.227  1.00  1.09           H  
ATOM   3950  HA  GLU A 258     -15.859  12.335 -41.252  1.00  1.09           H  
ATOM   3951 1HB  GLU A 258     -15.984  14.726 -40.898  1.00  1.09           H  
ATOM   3952 2HB  GLU A 258     -16.837  14.333 -42.376  1.00  1.09           H  
ATOM   3953 1HG  GLU A 258     -18.991  14.448 -41.133  1.00  1.09           H  
ATOM   3954 2HG  GLU A 258     -18.080  14.980 -39.722  1.00  1.09           H  
ATOM   3955  N   LYS A 259     -18.033  12.169 -38.868  1.00  1.12           N  
ATOM   3956  CA  LYS A 259     -18.232  12.011 -37.439  1.00  1.12           C  
ATOM   3957  C   LYS A 259     -18.011  10.564 -37.020  1.00  1.12           C  
ATOM   3958  O   LYS A 259     -18.101  10.235 -35.835  1.00  1.12           O  
ATOM   3959  CB  LYS A 259     -19.639  12.457 -37.040  1.00  1.12           C  
ATOM   3960  CG  LYS A 259     -19.911  13.939 -37.262  1.00  1.12           C  
ATOM   3961  CD  LYS A 259     -21.306  14.331 -36.799  1.00  1.12           C  
ATOM   3962  CE  LYS A 259     -21.566  15.816 -37.031  1.00  1.12           C  
ATOM   3963  NZ  LYS A 259     -22.939  16.214 -36.609  1.00  1.12           N  
ATOM   3964  H   LYS A 259     -18.794  11.862 -39.474  1.00  1.12           H  
ATOM   3965  HA  LYS A 259     -17.504  12.629 -36.915  1.00  1.12           H  
ATOM   3966 1HB  LYS A 259     -20.371  11.892 -37.630  1.00  1.12           H  
ATOM   3967 2HB  LYS A 259     -19.813  12.226 -35.991  1.00  1.12           H  
ATOM   3968 1HG  LYS A 259     -19.168  14.535 -36.733  1.00  1.12           H  
ATOM   3969 2HG  LYS A 259     -19.834  14.153 -38.326  1.00  1.12           H  
ATOM   3970 1HD  LYS A 259     -22.044  13.746 -37.354  1.00  1.12           H  
ATOM   3971 2HD  LYS A 259     -21.415  14.111 -35.737  1.00  1.12           H  
ATOM   3972 1HE  LYS A 259     -20.839  16.397 -36.466  1.00  1.12           H  
ATOM   3973 2HE  LYS A 259     -21.444  16.036 -38.094  1.00  1.12           H  
ATOM   3974 1HZ  LYS A 259     -23.071  17.201 -36.779  1.00  1.12           H  
ATOM   3975 2HZ  LYS A 259     -23.619  15.687 -37.138  1.00  1.12           H  
ATOM   3976 3HZ  LYS A 259     -23.058  16.024 -35.625  1.00  1.12           H  
ATOM   3977  N   GLY A 260     -17.736   9.693 -37.994  1.00  1.12           N  
ATOM   3978  CA  GLY A 260     -17.572   8.274 -37.736  1.00  1.12           C  
ATOM   3979  C   GLY A 260     -18.907   7.530 -37.727  1.00  1.12           C  
ATOM   3980  O   GLY A 260     -18.998   6.430 -37.178  1.00  1.12           O  
ATOM   3981  H   GLY A 260     -17.659  10.012 -38.962  1.00  1.12           H  
ATOM   3982 1HA  GLY A 260     -16.923   7.848 -38.502  1.00  1.12           H  
ATOM   3983 2HA  GLY A 260     -17.070   8.138 -36.782  1.00  1.12           H  
ATOM   3984  N   ARG A 261     -19.969   8.131 -38.276  1.00  1.10           N  
ATOM   3985  CA  ARG A 261     -21.261   7.450 -38.270  1.00  1.10           C  
ATOM   3986  C   ARG A 261     -21.594   6.800 -39.606  1.00  1.10           C  
ATOM   3987  O   ARG A 261     -21.187   7.276 -40.665  1.00  1.10           O  
ATOM   3988  CB  ARG A 261     -22.387   8.382 -37.852  1.00  1.10           C  
ATOM   3989  CG  ARG A 261     -22.274   8.925 -36.421  1.00  1.10           C  
ATOM   3990  CD  ARG A 261     -22.601   7.861 -35.386  1.00  1.10           C  
ATOM   3991  NE  ARG A 261     -22.573   8.392 -34.027  1.00  1.10           N  
ATOM   3992  CZ  ARG A 261     -23.022   7.752 -32.913  1.00  1.10           C  
ATOM   3993  NH1 ARG A 261     -23.594   6.560 -32.970  1.00  1.10           N  
ATOM   3994  NH2 ARG A 261     -22.885   8.343 -31.735  1.00  1.10           N  
ATOM   3995  H   ARG A 261     -19.891   9.052 -38.723  1.00  1.10           H  
ATOM   3996  HA  ARG A 261     -21.194   6.677 -37.522  1.00  1.10           H  
ATOM   3997 1HB  ARG A 261     -22.419   9.236 -38.531  1.00  1.10           H  
ATOM   3998 2HB  ARG A 261     -23.342   7.856 -37.935  1.00  1.10           H  
ATOM   3999 1HG  ARG A 261     -21.253   9.276 -36.250  1.00  1.10           H  
ATOM   4000 2HG  ARG A 261     -22.968   9.754 -36.294  1.00  1.10           H  
ATOM   4001 1HD  ARG A 261     -23.578   7.427 -35.571  1.00  1.10           H  
ATOM   4002 2HD  ARG A 261     -21.847   7.073 -35.448  1.00  1.10           H  
ATOM   4003  HE  ARG A 261     -22.147   9.298 -33.898  1.00  1.10           H  
ATOM   4004 1HH1 ARG A 261     -23.754   6.069 -33.864  1.00  1.10           H  
ATOM   4005 2HH1 ARG A 261     -23.909   6.113 -32.126  1.00  1.10           H  
ATOM   4006 1HH2 ARG A 261     -22.451   9.254 -31.672  1.00  1.10           H  
ATOM   4007 2HH2 ARG A 261     -23.212   7.878 -30.902  1.00  1.10           H  
ATOM   4008  N   ILE A 262     -22.355   5.708 -39.567  1.00  1.06           N  
ATOM   4009  CA  ILE A 262     -22.709   5.011 -40.800  1.00  1.06           C  
ATOM   4010  C   ILE A 262     -23.810   5.705 -41.548  1.00  1.06           C  
ATOM   4011  O   ILE A 262     -24.887   5.966 -41.009  1.00  1.06           O  
ATOM   4012  CB  ILE A 262     -23.143   3.557 -40.556  1.00  1.06           C  
ATOM   4013  CG1 ILE A 262     -22.026   2.841 -39.985  1.00  1.06           C  
ATOM   4014  CG2 ILE A 262     -23.554   2.912 -41.873  1.00  1.06           C  
ATOM   4015  CD1 ILE A 262     -22.356   1.514 -39.462  1.00  1.06           C  
ATOM   4016  H   ILE A 262     -22.666   5.372 -38.665  1.00  1.06           H  
ATOM   4017  HA  ILE A 262     -21.828   4.985 -41.440  1.00  1.06           H  
ATOM   4018  HB  ILE A 262     -23.963   3.519 -39.858  1.00  1.06           H  
ATOM   4019 1HG1 ILE A 262     -21.276   2.735 -40.756  1.00  1.06           H  
ATOM   4020 2HG1 ILE A 262     -21.619   3.440 -39.181  1.00  1.06           H  
ATOM   4021 1HG2 ILE A 262     -23.839   1.877 -41.704  1.00  1.06           H  
ATOM   4022 2HG2 ILE A 262     -24.395   3.448 -42.293  1.00  1.06           H  
ATOM   4023 3HG2 ILE A 262     -22.715   2.947 -42.578  1.00  1.06           H  
ATOM   4024 1HD1 ILE A 262     -21.464   1.072 -39.059  1.00  1.06           H  
ATOM   4025 2HD1 ILE A 262     -23.091   1.628 -38.683  1.00  1.06           H  
ATOM   4026 3HD1 ILE A 262     -22.754   0.884 -40.256  1.00  1.06           H  
ATOM   4027  N   SER A 263     -23.518   6.000 -42.803  1.00  1.01           N  
ATOM   4028  CA  SER A 263     -24.456   6.654 -43.680  1.00  1.01           C  
ATOM   4029  C   SER A 263     -25.063   5.661 -44.663  1.00  1.01           C  
ATOM   4030  O   SER A 263     -26.197   5.833 -45.103  1.00  1.01           O  
ATOM   4031  CB  SER A 263     -23.731   7.744 -44.431  1.00  1.01           C  
ATOM   4032  OG  SER A 263     -22.736   7.193 -45.250  1.00  1.01           O  
ATOM   4033  H   SER A 263     -22.598   5.747 -43.151  1.00  1.01           H  
ATOM   4034  HA  SER A 263     -25.255   7.089 -43.080  1.00  1.01           H  
ATOM   4035 1HB  SER A 263     -24.436   8.310 -45.033  1.00  1.01           H  
ATOM   4036 2HB  SER A 263     -23.277   8.432 -43.716  1.00  1.01           H  
ATOM   4037  HG  SER A 263     -22.175   6.654 -44.657  1.00  1.01           H  
ATOM   4038  N   GLY A 264     -24.330   4.589 -44.964  1.00  0.95           N  
ATOM   4039  CA  GLY A 264     -24.821   3.626 -45.951  1.00  0.95           C  
ATOM   4040  C   GLY A 264     -23.847   2.527 -46.282  1.00  0.95           C  
ATOM   4041  O   GLY A 264     -22.916   2.249 -45.528  1.00  0.95           O  
ATOM   4042  H   GLY A 264     -23.399   4.501 -44.561  1.00  0.95           H  
ATOM   4043 1HA  GLY A 264     -25.726   3.169 -45.586  1.00  0.95           H  
ATOM   4044 2HA  GLY A 264     -25.087   4.141 -46.866  1.00  0.95           H  
ATOM   4045  N   ALA A 265     -24.110   1.838 -47.380  1.00  0.89           N  
ATOM   4046  CA  ALA A 265     -23.259   0.706 -47.753  1.00  0.89           C  
ATOM   4047  C   ALA A 265     -23.355   0.314 -49.218  1.00  0.89           C  
ATOM   4048  O   ALA A 265     -24.351   0.574 -49.885  1.00  0.89           O  
ATOM   4049  CB  ALA A 265     -23.605  -0.511 -46.923  1.00  0.89           C  
ATOM   4050  H   ALA A 265     -24.913   2.125 -47.946  1.00  0.89           H  
ATOM   4051  HA  ALA A 265     -22.234   0.999 -47.554  1.00  0.89           H  
ATOM   4052 1HB  ALA A 265     -22.929  -1.326 -47.188  1.00  0.89           H  
ATOM   4053 2HB  ALA A 265     -23.505  -0.277 -45.868  1.00  0.89           H  
ATOM   4054 3HB  ALA A 265     -24.598  -0.807 -47.126  1.00  0.89           H  
ATOM   4055  N   ALA A 266     -22.341  -0.398 -49.693  1.00  0.85           N  
ATOM   4056  CA  ALA A 266     -22.371  -0.936 -51.050  1.00  0.85           C  
ATOM   4057  C   ALA A 266     -21.815  -2.355 -51.100  1.00  0.85           C  
ATOM   4058  O   ALA A 266     -20.935  -2.723 -50.329  1.00  0.85           O  
ATOM   4059  CB  ALA A 266     -21.571  -0.037 -51.974  1.00  0.85           C  
ATOM   4060  H   ALA A 266     -21.525  -0.534 -49.096  1.00  0.85           H  
ATOM   4061  HA  ALA A 266     -23.408  -0.968 -51.385  1.00  0.85           H  
ATOM   4062 1HB  ALA A 266     -21.618  -0.433 -52.991  1.00  0.85           H  
ATOM   4063 2HB  ALA A 266     -21.993   0.969 -51.953  1.00  0.85           H  
ATOM   4064 3HB  ALA A 266     -20.532  -0.006 -51.643  1.00  0.85           H  
ATOM   4065  N   ILE A 267     -22.316  -3.153 -52.030  1.00  0.81           N  
ATOM   4066  CA  ILE A 267     -21.856  -4.519 -52.200  1.00  0.81           C  
ATOM   4067  C   ILE A 267     -21.222  -4.786 -53.559  1.00  0.81           C  
ATOM   4068  O   ILE A 267     -21.788  -4.477 -54.611  1.00  0.81           O  
ATOM   4069  CB  ILE A 267     -23.025  -5.501 -52.035  1.00  0.81           C  
ATOM   4070  CG1 ILE A 267     -23.645  -5.341 -50.663  1.00  0.81           C  
ATOM   4071  CG2 ILE A 267     -22.538  -6.916 -52.231  1.00  0.81           C  
ATOM   4072  CD1 ILE A 267     -24.881  -6.151 -50.480  1.00  0.81           C  
ATOM   4073  H   ILE A 267     -23.062  -2.821 -52.620  1.00  0.81           H  
ATOM   4074  HA  ILE A 267     -21.109  -4.732 -51.439  1.00  0.81           H  
ATOM   4075  HB  ILE A 267     -23.799  -5.273 -52.771  1.00  0.81           H  
ATOM   4076 1HG1 ILE A 267     -22.933  -5.606 -49.917  1.00  0.81           H  
ATOM   4077 2HG1 ILE A 267     -23.918  -4.296 -50.523  1.00  0.81           H  
ATOM   4078 1HG2 ILE A 267     -23.363  -7.610 -52.114  1.00  0.81           H  
ATOM   4079 2HG2 ILE A 267     -22.116  -7.032 -53.224  1.00  0.81           H  
ATOM   4080 3HG2 ILE A 267     -21.777  -7.114 -51.487  1.00  0.81           H  
ATOM   4081 1HD1 ILE A 267     -25.284  -5.974 -49.485  1.00  0.81           H  
ATOM   4082 2HD1 ILE A 267     -25.609  -5.862 -51.228  1.00  0.81           H  
ATOM   4083 3HD1 ILE A 267     -24.647  -7.205 -50.593  1.00  0.81           H  
ATOM   4084  N   ARG A 268     -20.032  -5.356 -53.541  1.00  0.80           N  
ATOM   4085  CA  ARG A 268     -19.383  -5.744 -54.774  1.00  0.80           C  
ATOM   4086  C   ARG A 268     -19.328  -7.258 -54.797  1.00  0.80           C  
ATOM   4087  O   ARG A 268     -19.026  -7.885 -53.779  1.00  0.80           O  
ATOM   4088  CB  ARG A 268     -17.965  -5.195 -54.835  1.00  0.80           C  
ATOM   4089  CG  ARG A 268     -17.837  -3.664 -54.876  1.00  0.80           C  
ATOM   4090  CD  ARG A 268     -16.400  -3.232 -54.833  1.00  0.80           C  
ATOM   4091  NE  ARG A 268     -16.250  -1.778 -54.815  1.00  0.80           N  
ATOM   4092  CZ  ARG A 268     -16.128  -0.998 -55.908  1.00  0.80           C  
ATOM   4093  NH1 ARG A 268     -16.126  -1.540 -57.108  1.00  0.80           N  
ATOM   4094  NH2 ARG A 268     -16.006   0.312 -55.777  1.00  0.80           N  
ATOM   4095  H   ARG A 268     -19.574  -5.540 -52.650  1.00  0.80           H  
ATOM   4096  HA  ARG A 268     -19.960  -5.388 -55.628  1.00  0.80           H  
ATOM   4097 1HB  ARG A 268     -17.415  -5.537 -53.965  1.00  0.80           H  
ATOM   4098 2HB  ARG A 268     -17.460  -5.599 -55.714  1.00  0.80           H  
ATOM   4099 1HG  ARG A 268     -18.289  -3.282 -55.791  1.00  0.80           H  
ATOM   4100 2HG  ARG A 268     -18.342  -3.231 -54.009  1.00  0.80           H  
ATOM   4101 1HD  ARG A 268     -15.938  -3.624 -53.930  1.00  0.80           H  
ATOM   4102 2HD  ARG A 268     -15.873  -3.619 -55.703  1.00  0.80           H  
ATOM   4103  HE  ARG A 268     -16.257  -1.318 -53.890  1.00  0.80           H  
ATOM   4104 1HH1 ARG A 268     -16.221  -2.540 -57.209  1.00  0.80           H  
ATOM   4105 2HH1 ARG A 268     -16.034  -0.956 -57.926  1.00  0.80           H  
ATOM   4106 1HH2 ARG A 268     -16.003   0.733 -54.853  1.00  0.80           H  
ATOM   4107 2HH2 ARG A 268     -15.913   0.894 -56.593  1.00  0.80           H  
ATOM   4108  N   THR A 269     -19.578  -7.858 -55.946  1.00  0.79           N  
ATOM   4109  CA  THR A 269     -19.432  -9.301 -56.024  1.00  0.79           C  
ATOM   4110  C   THR A 269     -18.402  -9.581 -57.083  1.00  0.79           C  
ATOM   4111  O   THR A 269     -18.182  -8.750 -57.968  1.00  0.79           O  
ATOM   4112  CB  THR A 269     -20.771 -10.034 -56.281  1.00  0.79           C  
ATOM   4113  OG1 THR A 269     -21.335  -9.597 -57.522  1.00  0.79           O  
ATOM   4114  CG2 THR A 269     -21.749  -9.768 -55.109  1.00  0.79           C  
ATOM   4115  H   THR A 269     -19.845  -7.324 -56.760  1.00  0.79           H  
ATOM   4116  HA  THR A 269     -19.038  -9.672 -55.085  1.00  0.79           H  
ATOM   4117  HB  THR A 269     -20.577 -11.108 -56.342  1.00  0.79           H  
ATOM   4118  HG1 THR A 269     -20.691  -9.730 -58.227  1.00  0.79           H  
ATOM   4119 1HG2 THR A 269     -22.677 -10.300 -55.265  1.00  0.79           H  
ATOM   4120 2HG2 THR A 269     -21.290 -10.115 -54.184  1.00  0.79           H  
ATOM   4121 3HG2 THR A 269     -21.952  -8.706 -55.035  1.00  0.79           H  
ATOM   4122  N   TYR A 270     -17.753 -10.727 -56.980  1.00  0.79           N  
ATOM   4123  CA  TYR A 270     -16.682 -11.022 -57.915  1.00  0.79           C  
ATOM   4124  C   TYR A 270     -16.865 -12.288 -58.712  1.00  0.79           C  
ATOM   4125  O   TYR A 270     -17.152 -12.239 -59.904  1.00  0.79           O  
ATOM   4126  CB  TYR A 270     -15.395 -11.091 -57.100  1.00  0.79           C  
ATOM   4127  CG  TYR A 270     -15.110  -9.756 -56.449  1.00  0.79           C  
ATOM   4128  CD1 TYR A 270     -15.549  -9.514 -55.154  1.00  0.79           C  
ATOM   4129  CD2 TYR A 270     -14.448  -8.763 -57.149  1.00  0.79           C  
ATOM   4130  CE1 TYR A 270     -15.329  -8.291 -54.587  1.00  0.79           C  
ATOM   4131  CE2 TYR A 270     -14.225  -7.538 -56.573  1.00  0.79           C  
ATOM   4132  CZ  TYR A 270     -14.662  -7.294 -55.303  1.00  0.79           C  
ATOM   4133  OH  TYR A 270     -14.428  -6.064 -54.740  1.00  0.79           O  
ATOM   4134  H   TYR A 270     -17.999 -11.359 -56.216  1.00  0.79           H  
ATOM   4135  HA  TYR A 270     -16.608 -10.201 -58.628  1.00  0.79           H  
ATOM   4136 1HB  TYR A 270     -15.477 -11.848 -56.320  1.00  0.79           H  
ATOM   4137 2HB  TYR A 270     -14.556 -11.354 -57.748  1.00  0.79           H  
ATOM   4138  HD1 TYR A 270     -16.080 -10.288 -54.596  1.00  0.79           H  
ATOM   4139  HD2 TYR A 270     -14.104  -8.943 -58.156  1.00  0.79           H  
ATOM   4140  HE1 TYR A 270     -15.681  -8.115 -53.600  1.00  0.79           H  
ATOM   4141  HE2 TYR A 270     -13.700  -6.761 -57.132  1.00  0.79           H  
ATOM   4142  HH  TYR A 270     -14.012  -5.494 -55.392  1.00  0.79           H  
ATOM   4143  N   LEU A 271     -16.797 -13.419 -58.045  1.00  0.79           N  
ATOM   4144  CA  LEU A 271     -16.942 -14.671 -58.750  1.00  0.79           C  
ATOM   4145  C   LEU A 271     -18.318 -15.207 -58.432  1.00  0.79           C  
ATOM   4146  O   LEU A 271     -18.820 -14.932 -57.349  1.00  0.79           O  
ATOM   4147  CB  LEU A 271     -15.861 -15.658 -58.291  1.00  0.79           C  
ATOM   4148  CG  LEU A 271     -14.381 -15.140 -58.406  1.00  0.79           C  
ATOM   4149  CD1 LEU A 271     -13.413 -16.219 -57.906  1.00  0.79           C  
ATOM   4150  CD2 LEU A 271     -14.085 -14.770 -59.811  1.00  0.79           C  
ATOM   4151  H   LEU A 271     -16.589 -13.409 -57.062  1.00  0.79           H  
ATOM   4152  HA  LEU A 271     -16.856 -14.506 -59.825  1.00  0.79           H  
ATOM   4153 1HB  LEU A 271     -16.046 -15.922 -57.250  1.00  0.79           H  
ATOM   4154 2HB  LEU A 271     -15.942 -16.563 -58.894  1.00  0.79           H  
ATOM   4155  HG  LEU A 271     -14.256 -14.262 -57.776  1.00  0.79           H  
ATOM   4156 1HD1 LEU A 271     -12.392 -15.855 -57.977  1.00  0.79           H  
ATOM   4157 2HD1 LEU A 271     -13.635 -16.464 -56.868  1.00  0.79           H  
ATOM   4158 3HD1 LEU A 271     -13.515 -17.114 -58.520  1.00  0.79           H  
ATOM   4159 1HD2 LEU A 271     -13.060 -14.402 -59.895  1.00  0.79           H  
ATOM   4160 2HD2 LEU A 271     -14.207 -15.653 -60.413  1.00  0.79           H  
ATOM   4161 3HD2 LEU A 271     -14.774 -13.994 -60.151  1.00  0.79           H  
ATOM   4162  N   LEU A 272     -18.911 -15.964 -59.353  1.00  0.78           N  
ATOM   4163  CA  LEU A 272     -20.180 -16.673 -59.135  1.00  0.78           C  
ATOM   4164  C   LEU A 272     -20.088 -18.002 -59.866  1.00  0.78           C  
ATOM   4165  O   LEU A 272     -19.812 -18.032 -61.074  1.00  0.78           O  
ATOM   4166  CB  LEU A 272     -21.401 -15.867 -59.655  1.00  0.78           C  
ATOM   4167  CG  LEU A 272     -22.838 -16.564 -59.547  1.00  0.78           C  
ATOM   4168  CD1 LEU A 272     -23.243 -16.756 -58.077  1.00  0.78           C  
ATOM   4169  CD2 LEU A 272     -23.870 -15.706 -60.283  1.00  0.78           C  
ATOM   4170  H   LEU A 272     -18.440 -16.095 -60.236  1.00  0.78           H  
ATOM   4171  HA  LEU A 272     -20.308 -16.862 -58.074  1.00  0.78           H  
ATOM   4172 1HB  LEU A 272     -21.453 -14.936 -59.090  1.00  0.78           H  
ATOM   4173 2HB  LEU A 272     -21.234 -15.621 -60.703  1.00  0.78           H  
ATOM   4174  HG  LEU A 272     -22.796 -17.554 -60.006  1.00  0.78           H  
ATOM   4175 1HD1 LEU A 272     -24.222 -17.240 -58.028  1.00  0.78           H  
ATOM   4176 2HD1 LEU A 272     -22.506 -17.387 -57.579  1.00  0.78           H  
ATOM   4177 3HD1 LEU A 272     -23.298 -15.787 -57.579  1.00  0.78           H  
ATOM   4178 1HD2 LEU A 272     -24.851 -16.177 -60.224  1.00  0.78           H  
ATOM   4179 2HD2 LEU A 272     -23.915 -14.725 -59.828  1.00  0.78           H  
ATOM   4180 3HD2 LEU A 272     -23.578 -15.605 -61.326  1.00  0.78           H  
ATOM   4181  N   GLU A 273     -20.341 -19.112 -59.174  1.00  0.76           N  
ATOM   4182  CA  GLU A 273     -20.222 -20.407 -59.843  1.00  0.76           C  
ATOM   4183  C   GLU A 273     -21.451 -20.666 -60.717  1.00  0.76           C  
ATOM   4184  O   GLU A 273     -22.315 -21.487 -60.396  1.00  0.76           O  
ATOM   4185  CB  GLU A 273     -20.071 -21.540 -58.823  1.00  0.76           C  
ATOM   4186  CG  GLU A 273     -19.684 -22.888 -59.428  1.00  0.76           C  
ATOM   4187  CD  GLU A 273     -19.601 -24.040 -58.413  1.00  0.76           C  
ATOM   4188  OE1 GLU A 273     -19.215 -23.799 -57.308  1.00  0.76           O  
ATOM   4189  OE2 GLU A 273     -19.946 -25.149 -58.748  1.00  0.76           O  
ATOM   4190  H   GLU A 273     -20.553 -19.046 -58.177  1.00  0.76           H  
ATOM   4191  HA  GLU A 273     -19.339 -20.390 -60.480  1.00  0.76           H  
ATOM   4192 1HB  GLU A 273     -19.332 -21.265 -58.067  1.00  0.76           H  
ATOM   4193 2HB  GLU A 273     -21.022 -21.687 -58.319  1.00  0.76           H  
ATOM   4194 1HG  GLU A 273     -20.340 -23.143 -60.255  1.00  0.76           H  
ATOM   4195 2HG  GLU A 273     -18.717 -22.732 -59.818  1.00  0.76           H  
ATOM   4196  N   ARG A 274     -21.494 -19.970 -61.849  1.00  0.73           N  
ATOM   4197  CA  ARG A 274     -22.597 -19.976 -62.808  1.00  0.73           C  
ATOM   4198  C   ARG A 274     -22.878 -21.341 -63.414  1.00  0.73           C  
ATOM   4199  O   ARG A 274     -23.993 -21.626 -63.844  1.00  0.73           O  
ATOM   4200  CB  ARG A 274     -22.294 -18.980 -63.916  1.00  0.73           C  
ATOM   4201  CG  ARG A 274     -21.081 -19.331 -64.790  1.00  0.73           C  
ATOM   4202  CD  ARG A 274     -20.775 -18.270 -65.797  1.00  0.73           C  
ATOM   4203  NE  ARG A 274     -20.301 -17.042 -65.172  1.00  0.73           N  
ATOM   4204  CZ  ARG A 274     -20.056 -15.890 -65.831  1.00  0.73           C  
ATOM   4205  NH1 ARG A 274     -20.214 -15.819 -67.141  1.00  0.73           N  
ATOM   4206  NH2 ARG A 274     -19.653 -14.822 -65.157  1.00  0.73           N  
ATOM   4207  H   ARG A 274     -20.716 -19.331 -61.999  1.00  0.73           H  
ATOM   4208  HA  ARG A 274     -23.496 -19.641 -62.286  1.00  0.73           H  
ATOM   4209 1HB  ARG A 274     -23.160 -18.888 -64.575  1.00  0.73           H  
ATOM   4210 2HB  ARG A 274     -22.110 -17.997 -63.478  1.00  0.73           H  
ATOM   4211 1HG  ARG A 274     -20.207 -19.454 -64.150  1.00  0.73           H  
ATOM   4212 2HG  ARG A 274     -21.267 -20.254 -65.326  1.00  0.73           H  
ATOM   4213 1HD  ARG A 274     -20.003 -18.625 -66.483  1.00  0.73           H  
ATOM   4214 2HD  ARG A 274     -21.678 -18.036 -66.366  1.00  0.73           H  
ATOM   4215  HE  ARG A 274     -20.167 -17.047 -64.169  1.00  0.73           H  
ATOM   4216 1HH1 ARG A 274     -20.505 -16.654 -67.688  1.00  0.73           H  
ATOM   4217 2HH1 ARG A 274     -20.031 -14.958 -67.625  1.00  0.73           H  
ATOM   4218 1HH2 ARG A 274     -19.537 -14.875 -64.155  1.00  0.73           H  
ATOM   4219 2HH2 ARG A 274     -19.475 -13.959 -65.645  1.00  0.73           H  
ATOM   4220  N   SER A 275     -21.887 -22.218 -63.388  1.00  0.71           N  
ATOM   4221  CA  SER A 275     -22.031 -23.550 -63.938  1.00  0.71           C  
ATOM   4222  C   SER A 275     -23.143 -24.333 -63.250  1.00  0.71           C  
ATOM   4223  O   SER A 275     -23.806 -25.156 -63.893  1.00  0.71           O  
ATOM   4224  CB  SER A 275     -20.718 -24.298 -63.800  1.00  0.71           C  
ATOM   4225  OG  SER A 275     -19.717 -23.706 -64.594  1.00  0.71           O  
ATOM   4226  H   SER A 275     -21.001 -21.941 -62.992  1.00  0.71           H  
ATOM   4227  HA  SER A 275     -22.278 -23.462 -64.994  1.00  0.71           H  
ATOM   4228 1HB  SER A 275     -20.407 -24.281 -62.752  1.00  0.71           H  
ATOM   4229 2HB  SER A 275     -20.850 -25.341 -64.083  1.00  0.71           H  
ATOM   4230  HG  SER A 275     -18.851 -23.995 -64.214  1.00  0.71           H  
ATOM   4231  N   ARG A 276     -23.388 -24.032 -61.960  1.00  0.69           N  
ATOM   4232  CA  ARG A 276     -24.358 -24.759 -61.144  1.00  0.69           C  
ATOM   4233  C   ARG A 276     -25.762 -24.582 -61.651  1.00  0.69           C  
ATOM   4234  O   ARG A 276     -26.637 -25.384 -61.356  1.00  0.69           O  
ATOM   4235  CB  ARG A 276     -24.328 -24.287 -59.717  1.00  0.69           C  
ATOM   4236  CG  ARG A 276     -23.068 -24.560 -59.070  1.00  0.69           C  
ATOM   4237  CD  ARG A 276     -23.056 -24.196 -57.686  1.00  0.69           C  
ATOM   4238  NE  ARG A 276     -23.813 -25.109 -56.933  1.00  0.69           N  
ATOM   4239  CZ  ARG A 276     -23.322 -26.291 -56.536  1.00  0.69           C  
ATOM   4240  NH1 ARG A 276     -22.087 -26.675 -56.853  1.00  0.69           N  
ATOM   4241  NH2 ARG A 276     -24.063 -27.083 -55.841  1.00  0.69           N  
ATOM   4242  H   ARG A 276     -22.863 -23.279 -61.514  1.00  0.69           H  
ATOM   4243  HA  ARG A 276     -24.104 -25.814 -61.165  1.00  0.69           H  
ATOM   4244 1HB  ARG A 276     -24.474 -23.219 -59.693  1.00  0.69           H  
ATOM   4245 2HB  ARG A 276     -25.131 -24.752 -59.144  1.00  0.69           H  
ATOM   4246 1HG  ARG A 276     -22.831 -25.621 -59.153  1.00  0.69           H  
ATOM   4247 2HG  ARG A 276     -22.315 -23.989 -59.575  1.00  0.69           H  
ATOM   4248 1HD  ARG A 276     -22.054 -24.207 -57.313  1.00  0.69           H  
ATOM   4249 2HD  ARG A 276     -23.485 -23.201 -57.564  1.00  0.69           H  
ATOM   4250  HE  ARG A 276     -24.768 -24.872 -56.671  1.00  0.69           H  
ATOM   4251 1HH1 ARG A 276     -21.456 -26.076 -57.425  1.00  0.69           H  
ATOM   4252 2HH1 ARG A 276     -21.758 -27.606 -56.550  1.00  0.69           H  
ATOM   4253 1HH2 ARG A 276     -25.021 -26.827 -55.604  1.00  0.69           H  
ATOM   4254 2HH2 ARG A 276     -23.698 -27.971 -55.548  1.00  0.69           H  
ATOM   4255  N   VAL A 277     -25.979 -23.530 -62.427  1.00  0.68           N  
ATOM   4256  CA  VAL A 277     -27.273 -23.219 -62.980  1.00  0.68           C  
ATOM   4257  C   VAL A 277     -27.732 -24.342 -63.872  1.00  0.68           C  
ATOM   4258  O   VAL A 277     -28.925 -24.625 -63.938  1.00  0.68           O  
ATOM   4259  CB  VAL A 277     -27.201 -21.935 -63.784  1.00  0.68           C  
ATOM   4260  CG1 VAL A 277     -28.511 -21.675 -64.537  1.00  0.68           C  
ATOM   4261  CG2 VAL A 277     -26.879 -20.831 -62.859  1.00  0.68           C  
ATOM   4262  H   VAL A 277     -25.205 -22.916 -62.677  1.00  0.68           H  
ATOM   4263  HA  VAL A 277     -27.983 -23.088 -62.166  1.00  0.68           H  
ATOM   4264  HB  VAL A 277     -26.415 -22.030 -64.525  1.00  0.68           H  
ATOM   4265 1HG1 VAL A 277     -28.428 -20.755 -65.111  1.00  0.68           H  
ATOM   4266 2HG1 VAL A 277     -28.719 -22.505 -65.212  1.00  0.68           H  
ATOM   4267 3HG1 VAL A 277     -29.314 -21.585 -63.817  1.00  0.68           H  
ATOM   4268 1HG2 VAL A 277     -26.783 -19.932 -63.426  1.00  0.68           H  
ATOM   4269 2HG2 VAL A 277     -27.671 -20.732 -62.117  1.00  0.68           H  
ATOM   4270 3HG2 VAL A 277     -25.941 -21.043 -62.365  1.00  0.68           H  
ATOM   4271  N   CYS A 278     -26.789 -24.934 -64.609  1.00  0.69           N  
ATOM   4272  CA  CYS A 278     -27.122 -25.978 -65.549  1.00  0.69           C  
ATOM   4273  C   CYS A 278     -26.613 -27.361 -65.156  1.00  0.69           C  
ATOM   4274  O   CYS A 278     -27.186 -28.368 -65.593  1.00  0.69           O  
ATOM   4275  CB  CYS A 278     -26.569 -25.609 -66.896  1.00  0.69           C  
ATOM   4276  SG  CYS A 278     -27.221 -24.072 -67.480  1.00  0.69           S  
ATOM   4277  H   CYS A 278     -25.812 -24.688 -64.468  1.00  0.69           H  
ATOM   4278  HA  CYS A 278     -28.198 -26.016 -65.618  1.00  0.69           H  
ATOM   4279 1HB  CYS A 278     -25.484 -25.517 -66.833  1.00  0.69           H  
ATOM   4280 2HB  CYS A 278     -26.803 -26.383 -67.627  1.00  0.69           H  
ATOM   4281  HG  CYS A 278     -28.429 -24.548 -67.820  1.00  0.69           H  
ATOM   4282  N   GLN A 279     -25.524 -27.415 -64.379  1.00  0.71           N  
ATOM   4283  CA  GLN A 279     -24.930 -28.690 -63.998  1.00  0.71           C  
ATOM   4284  C   GLN A 279     -24.414 -28.699 -62.564  1.00  0.71           C  
ATOM   4285  O   GLN A 279     -23.532 -27.919 -62.195  1.00  0.71           O  
ATOM   4286  CB  GLN A 279     -23.758 -29.053 -64.918  1.00  0.71           C  
ATOM   4287  CG  GLN A 279     -23.101 -30.416 -64.588  1.00  0.71           C  
ATOM   4288  CD  GLN A 279     -23.967 -31.632 -64.998  1.00  0.71           C  
ATOM   4289  OE1 GLN A 279     -24.255 -31.809 -66.193  1.00  0.71           O  
ATOM   4290  NE2 GLN A 279     -24.391 -32.452 -64.032  1.00  0.71           N  
ATOM   4291  H   GLN A 279     -25.082 -26.558 -64.056  1.00  0.71           H  
ATOM   4292  HA  GLN A 279     -25.687 -29.456 -64.081  1.00  0.71           H  
ATOM   4293 1HB  GLN A 279     -24.104 -29.085 -65.950  1.00  0.71           H  
ATOM   4294 2HB  GLN A 279     -22.993 -28.279 -64.849  1.00  0.71           H  
ATOM   4295 1HG  GLN A 279     -22.158 -30.482 -65.125  1.00  0.71           H  
ATOM   4296 2HG  GLN A 279     -22.917 -30.479 -63.516  1.00  0.71           H  
ATOM   4297 1HE2 GLN A 279     -24.958 -33.239 -64.258  1.00  0.71           H  
ATOM   4298 2HE2 GLN A 279     -24.178 -32.265 -63.044  1.00  0.71           H  
ATOM   4299  N   VAL A 280     -24.891 -29.658 -61.792  1.00  0.73           N  
ATOM   4300  CA  VAL A 280     -24.446 -29.825 -60.415  1.00  0.73           C  
ATOM   4301  C   VAL A 280     -23.895 -31.229 -60.221  1.00  0.73           C  
ATOM   4302  O   VAL A 280     -24.122 -32.121 -61.046  1.00  0.73           O  
ATOM   4303  CB  VAL A 280     -25.598 -29.566 -59.415  1.00  0.73           C  
ATOM   4304  CG1 VAL A 280     -26.100 -28.132 -59.553  1.00  0.73           C  
ATOM   4305  CG2 VAL A 280     -26.719 -30.553 -59.648  1.00  0.73           C  
ATOM   4306  H   VAL A 280     -25.618 -30.265 -62.176  1.00  0.73           H  
ATOM   4307  HA  VAL A 280     -23.649 -29.110 -60.210  1.00  0.73           H  
ATOM   4308  HB  VAL A 280     -25.222 -29.689 -58.397  1.00  0.73           H  
ATOM   4309 1HG1 VAL A 280     -26.883 -27.974 -58.840  1.00  0.73           H  
ATOM   4310 2HG1 VAL A 280     -25.283 -27.437 -59.360  1.00  0.73           H  
ATOM   4311 3HG1 VAL A 280     -26.490 -27.959 -60.557  1.00  0.73           H  
ATOM   4312 1HG2 VAL A 280     -27.518 -30.373 -58.928  1.00  0.73           H  
ATOM   4313 2HG2 VAL A 280     -27.102 -30.426 -60.650  1.00  0.73           H  
ATOM   4314 3HG2 VAL A 280     -26.340 -31.573 -59.521  1.00  0.73           H  
ATOM   4315  N   SER A 281     -23.119 -31.420 -59.167  1.00  0.74           N  
ATOM   4316  CA  SER A 281     -22.595 -32.737 -58.857  1.00  0.74           C  
ATOM   4317  C   SER A 281     -23.603 -33.512 -58.028  1.00  0.74           C  
ATOM   4318  O   SER A 281     -24.563 -32.944 -57.531  1.00  0.74           O  
ATOM   4319  CB  SER A 281     -21.263 -32.640 -58.145  1.00  0.74           C  
ATOM   4320  OG  SER A 281     -20.285 -32.071 -58.976  1.00  0.74           O  
ATOM   4321  H   SER A 281     -22.919 -30.653 -58.536  1.00  0.74           H  
ATOM   4322  HA  SER A 281     -22.438 -33.278 -59.792  1.00  0.74           H  
ATOM   4323 1HB  SER A 281     -21.379 -32.034 -57.261  1.00  0.74           H  
ATOM   4324 2HB  SER A 281     -20.945 -33.629 -57.819  1.00  0.74           H  
ATOM   4325  HG  SER A 281     -19.507 -31.958 -58.420  1.00  0.74           H  
ATOM   4326  N   ASP A 282     -23.406 -34.808 -57.965  1.00  0.73           N  
ATOM   4327  CA  ASP A 282     -24.186 -35.762 -57.189  1.00  0.73           C  
ATOM   4328  C   ASP A 282     -23.495 -36.035 -55.847  1.00  0.73           C  
ATOM   4329  O   ASP A 282     -22.346 -36.473 -55.872  1.00  0.73           O  
ATOM   4330  CB  ASP A 282     -24.329 -37.062 -58.001  1.00  0.73           C  
ATOM   4331  CG  ASP A 282     -25.213 -38.159 -57.377  1.00  0.73           C  
ATOM   4332  OD1 ASP A 282     -25.422 -38.160 -56.195  1.00  0.73           O  
ATOM   4333  OD2 ASP A 282     -25.683 -39.008 -58.138  1.00  0.73           O  
ATOM   4334  H   ASP A 282     -22.610 -35.168 -58.471  1.00  0.73           H  
ATOM   4335  HA  ASP A 282     -25.176 -35.340 -57.014  1.00  0.73           H  
ATOM   4336 1HB  ASP A 282     -24.750 -36.818 -58.978  1.00  0.73           H  
ATOM   4337 2HB  ASP A 282     -23.339 -37.484 -58.176  1.00  0.73           H  
ATOM   4338  N   PRO A 283     -24.089 -35.756 -54.669  1.00  0.71           N  
ATOM   4339  CA  PRO A 283     -25.332 -35.096 -54.227  1.00  0.71           C  
ATOM   4340  C   PRO A 283     -25.355 -33.576 -53.979  1.00  0.71           C  
ATOM   4341  O   PRO A 283     -25.335 -33.190 -52.803  1.00  0.71           O  
ATOM   4342  CB  PRO A 283     -25.583 -35.788 -52.890  1.00  0.71           C  
ATOM   4343  CG  PRO A 283     -24.211 -36.070 -52.351  1.00  0.71           C  
ATOM   4344  CD  PRO A 283     -23.375 -36.393 -53.562  1.00  0.71           C  
ATOM   4345  HA  PRO A 283     -26.128 -35.378 -54.928  1.00  0.71           H  
ATOM   4346 1HB  PRO A 283     -26.187 -35.138 -52.245  1.00  0.71           H  
ATOM   4347 2HB  PRO A 283     -26.172 -36.705 -53.059  1.00  0.71           H  
ATOM   4348 1HG  PRO A 283     -23.837 -35.197 -51.800  1.00  0.71           H  
ATOM   4349 2HG  PRO A 283     -24.250 -36.905 -51.637  1.00  0.71           H  
ATOM   4350 1HD  PRO A 283     -22.364 -35.996 -53.483  1.00  0.71           H  
ATOM   4351 2HD  PRO A 283     -23.364 -37.481 -53.732  1.00  0.71           H  
ATOM   4352  N   GLU A 284     -25.362 -32.713 -54.992  1.00  0.68           N  
ATOM   4353  CA  GLU A 284     -25.363 -31.259 -54.724  1.00  0.68           C  
ATOM   4354  C   GLU A 284     -26.565 -30.541 -55.331  1.00  0.68           C  
ATOM   4355  O   GLU A 284     -27.064 -30.966 -56.361  1.00  0.68           O  
ATOM   4356  CB  GLU A 284     -24.114 -30.605 -55.267  1.00  0.68           C  
ATOM   4357  CG  GLU A 284     -22.869 -31.144 -54.719  1.00  0.68           C  
ATOM   4358  CD  GLU A 284     -21.634 -30.328 -55.070  1.00  0.68           C  
ATOM   4359  OE1 GLU A 284     -21.620 -29.660 -56.089  1.00  0.68           O  
ATOM   4360  OE2 GLU A 284     -20.723 -30.335 -54.272  1.00  0.68           O  
ATOM   4361  H   GLU A 284     -25.359 -33.039 -55.952  1.00  0.68           H  
ATOM   4362  HA  GLU A 284     -25.396 -31.101 -53.646  1.00  0.68           H  
ATOM   4363 1HB  GLU A 284     -24.091 -30.676 -56.352  1.00  0.68           H  
ATOM   4364 2HB  GLU A 284     -24.146 -29.578 -55.005  1.00  0.68           H  
ATOM   4365 1HG  GLU A 284     -22.983 -31.245 -53.659  1.00  0.68           H  
ATOM   4366 2HG  GLU A 284     -22.749 -32.147 -55.127  1.00  0.68           H  
ATOM   4367  N   ARG A 285     -27.021 -29.434 -54.725  1.00  0.64           N  
ATOM   4368  CA  ARG A 285     -28.185 -28.722 -55.272  1.00  0.64           C  
ATOM   4369  C   ARG A 285     -27.813 -27.510 -56.108  1.00  0.64           C  
ATOM   4370  O   ARG A 285     -26.729 -26.932 -55.989  1.00  0.64           O  
ATOM   4371  CB  ARG A 285     -29.186 -28.227 -54.216  1.00  0.64           C  
ATOM   4372  CG  ARG A 285     -29.889 -29.278 -53.357  1.00  0.64           C  
ATOM   4373  CD  ARG A 285     -31.183 -28.760 -52.701  1.00  0.64           C  
ATOM   4374  NE  ARG A 285     -31.047 -27.542 -51.867  1.00  0.64           N  
ATOM   4375  CZ  ARG A 285     -32.113 -26.946 -51.231  1.00  0.64           C  
ATOM   4376  NH1 ARG A 285     -33.293 -27.460 -51.274  1.00  0.64           N  
ATOM   4377  NH2 ARG A 285     -32.035 -25.826 -50.558  1.00  0.64           N  
ATOM   4378  H   ARG A 285     -26.539 -29.064 -53.908  1.00  0.64           H  
ATOM   4379  HA  ARG A 285     -28.726 -29.410 -55.917  1.00  0.64           H  
ATOM   4380 1HB  ARG A 285     -28.676 -27.542 -53.549  1.00  0.64           H  
ATOM   4381 2HB  ARG A 285     -29.947 -27.655 -54.701  1.00  0.64           H  
ATOM   4382 1HG  ARG A 285     -30.180 -30.094 -54.022  1.00  0.64           H  
ATOM   4383 2HG  ARG A 285     -29.240 -29.665 -52.597  1.00  0.64           H  
ATOM   4384 1HD  ARG A 285     -31.907 -28.553 -53.473  1.00  0.64           H  
ATOM   4385 2HD  ARG A 285     -31.579 -29.554 -52.063  1.00  0.64           H  
ATOM   4386  HE  ARG A 285     -30.142 -27.100 -51.813  1.00  0.64           H  
ATOM   4387 1HH1 ARG A 285     -33.478 -28.311 -51.776  1.00  0.64           H  
ATOM   4388 2HH1 ARG A 285     -34.057 -26.940 -50.787  1.00  0.64           H  
ATOM   4389 1HH2 ARG A 285     -31.178 -25.281 -50.499  1.00  0.64           H  
ATOM   4390 2HH2 ARG A 285     -32.919 -25.476 -50.141  1.00  0.64           H  
ATOM   4391  N   ASN A 286     -28.741 -27.120 -56.966  1.00  0.61           N  
ATOM   4392  CA  ASN A 286     -28.621 -25.897 -57.745  1.00  0.61           C  
ATOM   4393  C   ASN A 286     -28.824 -24.745 -56.768  1.00  0.61           C  
ATOM   4394  O   ASN A 286     -28.987 -24.977 -55.569  1.00  0.61           O  
ATOM   4395  CB  ASN A 286     -29.636 -25.911 -58.870  1.00  0.61           C  
ATOM   4396  CG  ASN A 286     -29.308 -25.063 -60.041  1.00  0.61           C  
ATOM   4397  OD1 ASN A 286     -28.811 -23.935 -59.907  1.00  0.61           O  
ATOM   4398  ND2 ASN A 286     -29.577 -25.607 -61.201  1.00  0.61           N  
ATOM   4399  H   ASN A 286     -29.601 -27.660 -57.047  1.00  0.61           H  
ATOM   4400  HA  ASN A 286     -27.615 -25.815 -58.159  1.00  0.61           H  
ATOM   4401 1HB  ASN A 286     -29.776 -26.939 -59.215  1.00  0.61           H  
ATOM   4402 2HB  ASN A 286     -30.590 -25.571 -58.477  1.00  0.61           H  
ATOM   4403 1HD2 ASN A 286     -29.396 -25.122 -62.071  1.00  0.61           H  
ATOM   4404 2HD2 ASN A 286     -29.940 -26.556 -61.242  1.00  0.61           H  
ATOM   4405  N   TYR A 287     -28.844 -23.520 -57.249  1.00  0.59           N  
ATOM   4406  CA  TYR A 287     -29.010 -22.394 -56.342  1.00  0.59           C  
ATOM   4407  C   TYR A 287     -30.300 -22.546 -55.571  1.00  0.59           C  
ATOM   4408  O   TYR A 287     -31.326 -22.973 -56.114  1.00  0.59           O  
ATOM   4409  CB  TYR A 287     -28.931 -21.090 -57.100  1.00  0.59           C  
ATOM   4410  CG  TYR A 287     -27.520 -20.827 -57.516  1.00  0.59           C  
ATOM   4411  CD1 TYR A 287     -27.099 -21.039 -58.824  1.00  0.59           C  
ATOM   4412  CD2 TYR A 287     -26.628 -20.389 -56.574  1.00  0.59           C  
ATOM   4413  CE1 TYR A 287     -25.782 -20.804 -59.156  1.00  0.59           C  
ATOM   4414  CE2 TYR A 287     -25.329 -20.158 -56.912  1.00  0.59           C  
ATOM   4415  CZ  TYR A 287     -24.901 -20.366 -58.189  1.00  0.59           C  
ATOM   4416  OH  TYR A 287     -23.601 -20.145 -58.507  1.00  0.59           O  
ATOM   4417  H   TYR A 287     -28.722 -23.381 -58.243  1.00  0.59           H  
ATOM   4418  HA  TYR A 287     -28.205 -22.399 -55.615  1.00  0.59           H  
ATOM   4419 1HB  TYR A 287     -29.556 -21.112 -57.977  1.00  0.59           H  
ATOM   4420 2HB  TYR A 287     -29.269 -20.265 -56.464  1.00  0.59           H  
ATOM   4421  HD1 TYR A 287     -27.796 -21.390 -59.578  1.00  0.59           H  
ATOM   4422  HD2 TYR A 287     -26.961 -20.221 -55.553  1.00  0.59           H  
ATOM   4423  HE1 TYR A 287     -25.435 -20.969 -60.170  1.00  0.59           H  
ATOM   4424  HE2 TYR A 287     -24.642 -19.811 -56.165  1.00  0.59           H  
ATOM   4425  HH  TYR A 287     -23.400 -20.584 -59.352  1.00  0.59           H  
ATOM   4426  N   HIS A 288     -30.256 -22.153 -54.302  1.00  0.59           N  
ATOM   4427  CA  HIS A 288     -31.398 -22.335 -53.416  1.00  0.59           C  
ATOM   4428  C   HIS A 288     -32.679 -21.713 -53.985  1.00  0.59           C  
ATOM   4429  O   HIS A 288     -33.750 -22.320 -53.897  1.00  0.59           O  
ATOM   4430  CB  HIS A 288     -31.159 -21.694 -52.049  1.00  0.59           C  
ATOM   4431  CG  HIS A 288     -30.071 -22.244 -51.172  1.00  0.59           C  
ATOM   4432  ND1 HIS A 288     -29.945 -23.588 -50.818  1.00  0.59           N  
ATOM   4433  CD2 HIS A 288     -29.111 -21.587 -50.513  1.00  0.59           C  
ATOM   4434  CE1 HIS A 288     -28.903 -23.711 -49.995  1.00  0.59           C  
ATOM   4435  NE2 HIS A 288     -28.392 -22.508 -49.796  1.00  0.59           N  
ATOM   4436  H   HIS A 288     -29.374 -21.780 -53.937  1.00  0.59           H  
ATOM   4437  HA  HIS A 288     -31.576 -23.398 -53.271  1.00  0.59           H  
ATOM   4438 1HB  HIS A 288     -30.956 -20.634 -52.192  1.00  0.59           H  
ATOM   4439 2HB  HIS A 288     -32.073 -21.790 -51.481  1.00  0.59           H  
ATOM   4440  HD2 HIS A 288     -28.959 -20.513 -50.549  1.00  0.59           H  
ATOM   4441  HE1 HIS A 288     -28.542 -24.638 -49.548  1.00  0.59           H  
ATOM   4442  HE2 HIS A 288     -27.594 -22.267 -49.194  1.00  0.59           H  
ATOM   4443  N   CYS A 289     -32.568 -20.550 -54.635  1.00  0.59           N  
ATOM   4444  CA  CYS A 289     -33.712 -19.841 -55.219  1.00  0.59           C  
ATOM   4445  C   CYS A 289     -34.559 -20.682 -56.174  1.00  0.59           C  
ATOM   4446  O   CYS A 289     -35.747 -20.405 -56.358  1.00  0.59           O  
ATOM   4447  CB  CYS A 289     -33.240 -18.655 -56.058  1.00  0.59           C  
ATOM   4448  SG  CYS A 289     -32.263 -19.156 -57.515  1.00  0.59           S  
ATOM   4449  H   CYS A 289     -31.663 -20.091 -54.654  1.00  0.59           H  
ATOM   4450  HA  CYS A 289     -34.332 -19.479 -54.403  1.00  0.59           H  
ATOM   4451 1HB  CYS A 289     -34.107 -18.102 -56.414  1.00  0.59           H  
ATOM   4452 2HB  CYS A 289     -32.650 -17.976 -55.460  1.00  0.59           H  
ATOM   4453  HG  CYS A 289     -33.082 -20.145 -57.887  1.00  0.59           H  
ATOM   4454  N   PHE A 290     -33.977 -21.707 -56.797  1.00  0.59           N  
ATOM   4455  CA  PHE A 290     -34.744 -22.509 -57.736  1.00  0.59           C  
ATOM   4456  C   PHE A 290     -35.713 -23.423 -56.999  1.00  0.59           C  
ATOM   4457  O   PHE A 290     -36.798 -23.754 -57.497  1.00  0.59           O  
ATOM   4458  CB  PHE A 290     -33.823 -23.357 -58.585  1.00  0.59           C  
ATOM   4459  CG  PHE A 290     -33.019 -22.596 -59.622  1.00  0.59           C  
ATOM   4460  CD1 PHE A 290     -31.671 -22.414 -59.494  1.00  0.59           C  
ATOM   4461  CD2 PHE A 290     -33.626 -22.071 -60.719  1.00  0.59           C  
ATOM   4462  CE1 PHE A 290     -30.952 -21.716 -60.462  1.00  0.59           C  
ATOM   4463  CE2 PHE A 290     -32.927 -21.380 -61.689  1.00  0.59           C  
ATOM   4464  CZ  PHE A 290     -31.583 -21.203 -61.556  1.00  0.59           C  
ATOM   4465  H   PHE A 290     -33.005 -21.954 -56.595  1.00  0.59           H  
ATOM   4466  HA  PHE A 290     -35.316 -21.842 -58.382  1.00  0.59           H  
ATOM   4467 1HB  PHE A 290     -33.124 -23.897 -57.938  1.00  0.59           H  
ATOM   4468 2HB  PHE A 290     -34.434 -24.080 -59.091  1.00  0.59           H  
ATOM   4469  HD1 PHE A 290     -31.168 -22.827 -58.625  1.00  0.59           H  
ATOM   4470  HD2 PHE A 290     -34.688 -22.198 -60.819  1.00  0.59           H  
ATOM   4471  HE1 PHE A 290     -29.883 -21.579 -60.351  1.00  0.59           H  
ATOM   4472  HE2 PHE A 290     -33.458 -20.973 -62.551  1.00  0.59           H  
ATOM   4473  HZ  PHE A 290     -31.022 -20.660 -62.309  1.00  0.59           H  
ATOM   4474  N   TYR A 291     -35.332 -23.798 -55.783  1.00  0.60           N  
ATOM   4475  CA  TYR A 291     -36.111 -24.713 -54.979  1.00  0.60           C  
ATOM   4476  C   TYR A 291     -37.093 -23.873 -54.195  1.00  0.60           C  
ATOM   4477  O   TYR A 291     -38.257 -24.247 -54.038  1.00  0.60           O  
ATOM   4478  CB  TYR A 291     -35.181 -25.511 -54.069  1.00  0.60           C  
ATOM   4479  CG  TYR A 291     -34.207 -26.348 -54.850  1.00  0.60           C  
ATOM   4480  CD1 TYR A 291     -33.015 -25.778 -55.210  1.00  0.60           C  
ATOM   4481  CD2 TYR A 291     -34.486 -27.661 -55.210  1.00  0.60           C  
ATOM   4482  CE1 TYR A 291     -32.103 -26.481 -55.912  1.00  0.60           C  
ATOM   4483  CE2 TYR A 291     -33.550 -28.380 -55.926  1.00  0.60           C  
ATOM   4484  CZ  TYR A 291     -32.355 -27.794 -56.276  1.00  0.60           C  
ATOM   4485  OH  TYR A 291     -31.402 -28.498 -56.998  1.00  0.60           O  
ATOM   4486  H   TYR A 291     -34.471 -23.425 -55.390  1.00  0.60           H  
ATOM   4487  HA  TYR A 291     -36.666 -25.392 -55.625  1.00  0.60           H  
ATOM   4488 1HB  TYR A 291     -34.620 -24.833 -53.419  1.00  0.60           H  
ATOM   4489 2HB  TYR A 291     -35.766 -26.171 -53.430  1.00  0.60           H  
ATOM   4490  HD1 TYR A 291     -32.801 -24.747 -54.931  1.00  0.60           H  
ATOM   4491  HD2 TYR A 291     -35.436 -28.123 -54.928  1.00  0.60           H  
ATOM   4492  HE1 TYR A 291     -31.183 -26.005 -56.180  1.00  0.60           H  
ATOM   4493  HE2 TYR A 291     -33.756 -29.395 -56.208  1.00  0.60           H  
ATOM   4494  HH  TYR A 291     -31.737 -29.392 -57.182  1.00  0.60           H  
ATOM   4495  N   MET A 292     -36.635 -22.690 -53.763  1.00  0.60           N  
ATOM   4496  CA  MET A 292     -37.502 -21.799 -53.014  1.00  0.60           C  
ATOM   4497  C   MET A 292     -38.684 -21.421 -53.889  1.00  0.60           C  
ATOM   4498  O   MET A 292     -39.828 -21.446 -53.444  1.00  0.60           O  
ATOM   4499  CB  MET A 292     -36.796 -20.514 -52.601  1.00  0.60           C  
ATOM   4500  CG  MET A 292     -35.708 -20.618 -51.592  1.00  0.60           C  
ATOM   4501  SD  MET A 292     -35.062 -18.981 -51.205  1.00  0.60           S  
ATOM   4502  CE  MET A 292     -33.492 -19.340 -50.489  1.00  0.60           C  
ATOM   4503  H   MET A 292     -35.660 -22.442 -53.924  1.00  0.60           H  
ATOM   4504  HA  MET A 292     -37.875 -22.310 -52.129  1.00  0.60           H  
ATOM   4505 1HB  MET A 292     -36.384 -20.046 -53.484  1.00  0.60           H  
ATOM   4506 2HB  MET A 292     -37.513 -19.834 -52.204  1.00  0.60           H  
ATOM   4507 1HG  MET A 292     -36.106 -21.065 -50.678  1.00  0.60           H  
ATOM   4508 2HG  MET A 292     -34.904 -21.241 -51.961  1.00  0.60           H  
ATOM   4509 1HE  MET A 292     -33.029 -18.422 -50.144  1.00  0.60           H  
ATOM   4510 2HE  MET A 292     -33.597 -20.022 -49.660  1.00  0.60           H  
ATOM   4511 3HE  MET A 292     -32.890 -19.780 -51.232  1.00  0.60           H  
ATOM   4512  N   LEU A 293     -38.415 -21.125 -55.165  1.00  0.61           N  
ATOM   4513  CA  LEU A 293     -39.487 -20.758 -56.067  1.00  0.61           C  
ATOM   4514  C   LEU A 293     -40.428 -21.938 -56.303  1.00  0.61           C  
ATOM   4515  O   LEU A 293     -41.643 -21.786 -56.245  1.00  0.61           O  
ATOM   4516  CB  LEU A 293     -38.932 -20.222 -57.384  1.00  0.61           C  
ATOM   4517  CG  LEU A 293     -40.004 -19.754 -58.364  1.00  0.61           C  
ATOM   4518  CD1 LEU A 293     -40.831 -18.681 -57.703  1.00  0.61           C  
ATOM   4519  CD2 LEU A 293     -39.351 -19.205 -59.641  1.00  0.61           C  
ATOM   4520  H   LEU A 293     -37.454 -21.103 -55.508  1.00  0.61           H  
ATOM   4521  HA  LEU A 293     -40.061 -19.962 -55.605  1.00  0.61           H  
ATOM   4522 1HB  LEU A 293     -38.270 -19.381 -57.171  1.00  0.61           H  
ATOM   4523 2HB  LEU A 293     -38.345 -21.011 -57.865  1.00  0.61           H  
ATOM   4524  HG  LEU A 293     -40.649 -20.570 -58.595  1.00  0.61           H  
ATOM   4525 1HD1 LEU A 293     -41.598 -18.348 -58.377  1.00  0.61           H  
ATOM   4526 2HD1 LEU A 293     -41.293 -19.080 -56.801  1.00  0.61           H  
ATOM   4527 3HD1 LEU A 293     -40.197 -17.857 -57.446  1.00  0.61           H  
ATOM   4528 1HD2 LEU A 293     -40.125 -18.866 -60.331  1.00  0.61           H  
ATOM   4529 2HD2 LEU A 293     -38.710 -18.371 -59.386  1.00  0.61           H  
ATOM   4530 3HD2 LEU A 293     -38.757 -19.986 -60.114  1.00  0.61           H  
ATOM   4531  N   CYS A 294     -39.901 -23.143 -56.516  1.00  0.62           N  
ATOM   4532  CA  CYS A 294     -40.803 -24.273 -56.722  1.00  0.62           C  
ATOM   4533  C   CYS A 294     -41.656 -24.547 -55.454  1.00  0.62           C  
ATOM   4534  O   CYS A 294     -42.789 -25.023 -55.547  1.00  0.62           O  
ATOM   4535  CB  CYS A 294     -40.009 -25.527 -57.085  1.00  0.62           C  
ATOM   4536  SG  CYS A 294     -39.154 -25.456 -58.712  1.00  0.62           S  
ATOM   4537  H   CYS A 294     -38.890 -23.283 -56.580  1.00  0.62           H  
ATOM   4538  HA  CYS A 294     -41.471 -24.034 -57.549  1.00  0.62           H  
ATOM   4539 1HB  CYS A 294     -39.263 -25.724 -56.313  1.00  0.62           H  
ATOM   4540 2HB  CYS A 294     -40.692 -26.363 -57.114  1.00  0.62           H  
ATOM   4541  HG  CYS A 294     -38.170 -24.614 -58.297  1.00  0.62           H  
ATOM   4542  N   ALA A 295     -41.105 -24.216 -54.274  1.00  0.64           N  
ATOM   4543  CA  ALA A 295     -41.742 -24.379 -52.956  1.00  0.64           C  
ATOM   4544  C   ALA A 295     -42.680 -23.223 -52.578  1.00  0.64           C  
ATOM   4545  O   ALA A 295     -43.230 -23.199 -51.472  1.00  0.64           O  
ATOM   4546  CB  ALA A 295     -40.683 -24.493 -51.882  1.00  0.64           C  
ATOM   4547  H   ALA A 295     -40.150 -23.858 -54.276  1.00  0.64           H  
ATOM   4548  HA  ALA A 295     -42.330 -25.295 -52.985  1.00  0.64           H  
ATOM   4549 1HB  ALA A 295     -41.154 -24.652 -50.920  1.00  0.64           H  
ATOM   4550 2HB  ALA A 295     -40.021 -25.328 -52.108  1.00  0.64           H  
ATOM   4551 3HB  ALA A 295     -40.104 -23.571 -51.858  1.00  0.64           H  
ATOM   4552  N   ALA A 296     -42.804 -22.246 -53.461  1.00  0.66           N  
ATOM   4553  CA  ALA A 296     -43.602 -21.050 -53.274  1.00  0.66           C  
ATOM   4554  C   ALA A 296     -45.086 -21.401 -53.145  1.00  0.66           C  
ATOM   4555  O   ALA A 296     -45.470 -22.540 -53.409  1.00  0.66           O  
ATOM   4556  CB  ALA A 296     -43.366 -20.136 -54.452  1.00  0.66           C  
ATOM   4557  H   ALA A 296     -42.316 -22.320 -54.354  1.00  0.66           H  
ATOM   4558  HA  ALA A 296     -43.263 -20.571 -52.361  1.00  0.66           H  
ATOM   4559 1HB  ALA A 296     -43.902 -19.221 -54.373  1.00  0.66           H  
ATOM   4560 2HB  ALA A 296     -42.308 -19.923 -54.512  1.00  0.66           H  
ATOM   4561 3HB  ALA A 296     -43.682 -20.637 -55.362  1.00  0.66           H  
ATOM   4562  N   PRO A 297     -45.950 -20.482 -52.663  1.00  0.67           N  
ATOM   4563  CA  PRO A 297     -47.379 -20.686 -52.568  1.00  0.67           C  
ATOM   4564  C   PRO A 297     -47.871 -21.067 -53.940  1.00  0.67           C  
ATOM   4565  O   PRO A 297     -47.368 -20.570 -54.951  1.00  0.67           O  
ATOM   4566  CB  PRO A 297     -47.896 -19.307 -52.142  1.00  0.67           C  
ATOM   4567  CG  PRO A 297     -46.735 -18.701 -51.389  1.00  0.67           C  
ATOM   4568  CD  PRO A 297     -45.505 -19.169 -52.129  1.00  0.67           C  
ATOM   4569  HA  PRO A 297     -47.601 -21.465 -51.828  1.00  0.67           H  
ATOM   4570 1HB  PRO A 297     -48.186 -18.719 -53.024  1.00  0.67           H  
ATOM   4571 2HB  PRO A 297     -48.795 -19.421 -51.517  1.00  0.67           H  
ATOM   4572 1HG  PRO A 297     -46.821 -17.602 -51.369  1.00  0.67           H  
ATOM   4573 2HG  PRO A 297     -46.754 -19.034 -50.343  1.00  0.67           H  
ATOM   4574 1HD  PRO A 297     -45.310 -18.453 -52.932  1.00  0.67           H  
ATOM   4575 2HD  PRO A 297     -44.679 -19.254 -51.420  1.00  0.67           H  
ATOM   4576  N   GLN A 298     -48.902 -21.897 -53.988  1.00  0.69           N  
ATOM   4577  CA  GLN A 298     -49.380 -22.388 -55.269  1.00  0.69           C  
ATOM   4578  C   GLN A 298     -49.779 -21.293 -56.246  1.00  0.69           C  
ATOM   4579  O   GLN A 298     -49.650 -21.483 -57.452  1.00  0.69           O  
ATOM   4580  CB  GLN A 298     -50.521 -23.380 -55.071  1.00  0.69           C  
ATOM   4581  CG  GLN A 298     -50.036 -24.688 -54.477  1.00  0.69           C  
ATOM   4582  CD  GLN A 298     -49.063 -25.416 -55.428  1.00  0.69           C  
ATOM   4583  OE1 GLN A 298     -49.400 -25.683 -56.588  1.00  0.69           O  
ATOM   4584  NE2 GLN A 298     -47.862 -25.724 -54.943  1.00  0.69           N  
ATOM   4585  H   GLN A 298     -49.313 -22.246 -53.133  1.00  0.69           H  
ATOM   4586  HA  GLN A 298     -48.565 -22.948 -55.715  1.00  0.69           H  
ATOM   4587 1HB  GLN A 298     -51.276 -22.951 -54.413  1.00  0.69           H  
ATOM   4588 2HB  GLN A 298     -50.994 -23.589 -56.031  1.00  0.69           H  
ATOM   4589 1HG  GLN A 298     -49.512 -24.480 -53.544  1.00  0.69           H  
ATOM   4590 2HG  GLN A 298     -50.893 -25.338 -54.292  1.00  0.69           H  
ATOM   4591 1HE2 GLN A 298     -47.188 -26.188 -55.521  1.00  0.69           H  
ATOM   4592 2HE2 GLN A 298     -47.621 -25.482 -54.004  1.00  0.69           H  
ATOM   4593  N   GLU A 299     -50.227 -20.137 -55.770  1.00  0.69           N  
ATOM   4594  CA  GLU A 299     -50.589 -19.103 -56.731  1.00  0.69           C  
ATOM   4595  C   GLU A 299     -49.347 -18.626 -57.513  1.00  0.69           C  
ATOM   4596  O   GLU A 299     -49.446 -18.316 -58.706  1.00  0.69           O  
ATOM   4597  CB  GLU A 299     -51.283 -17.934 -56.033  1.00  0.69           C  
ATOM   4598  CG  GLU A 299     -52.676 -18.278 -55.469  1.00  0.69           C  
ATOM   4599  CD  GLU A 299     -53.677 -18.703 -56.536  1.00  0.69           C  
ATOM   4600  OE1 GLU A 299     -53.843 -17.992 -57.495  1.00  0.69           O  
ATOM   4601  OE2 GLU A 299     -54.267 -19.760 -56.389  1.00  0.69           O  
ATOM   4602  H   GLU A 299     -50.315 -19.987 -54.776  1.00  0.69           H  
ATOM   4603  HA  GLU A 299     -51.287 -19.527 -57.446  1.00  0.69           H  
ATOM   4604 1HB  GLU A 299     -50.660 -17.582 -55.210  1.00  0.69           H  
ATOM   4605 2HB  GLU A 299     -51.397 -17.108 -56.735  1.00  0.69           H  
ATOM   4606 1HG  GLU A 299     -52.568 -19.088 -54.748  1.00  0.69           H  
ATOM   4607 2HG  GLU A 299     -53.065 -17.408 -54.940  1.00  0.69           H  
ATOM   4608  N   ASP A 300     -48.177 -18.570 -56.852  1.00  0.68           N  
ATOM   4609  CA  ASP A 300     -46.961 -18.134 -57.533  1.00  0.68           C  
ATOM   4610  C   ASP A 300     -46.447 -19.262 -58.406  1.00  0.68           C  
ATOM   4611  O   ASP A 300     -45.959 -19.051 -59.517  1.00  0.68           O  
ATOM   4612  CB  ASP A 300     -45.861 -17.676 -56.565  1.00  0.68           C  
ATOM   4613  CG  ASP A 300     -46.156 -16.347 -55.834  1.00  0.68           C  
ATOM   4614  OD1 ASP A 300     -47.108 -15.682 -56.201  1.00  0.68           O  
ATOM   4615  OD2 ASP A 300     -45.369 -15.958 -54.975  1.00  0.68           O  
ATOM   4616  H   ASP A 300     -48.121 -18.897 -55.892  1.00  0.68           H  
ATOM   4617  HA  ASP A 300     -47.211 -17.298 -58.174  1.00  0.68           H  
ATOM   4618 1HB  ASP A 300     -45.725 -18.457 -55.810  1.00  0.68           H  
ATOM   4619 2HB  ASP A 300     -44.918 -17.585 -57.102  1.00  0.68           H  
ATOM   4620  N   VAL A 301     -46.597 -20.481 -57.920  1.00  0.67           N  
ATOM   4621  CA  VAL A 301     -46.133 -21.624 -58.678  1.00  0.67           C  
ATOM   4622  C   VAL A 301     -46.911 -21.685 -59.996  1.00  0.67           C  
ATOM   4623  O   VAL A 301     -46.331 -21.880 -61.069  1.00  0.67           O  
ATOM   4624  CB  VAL A 301     -46.328 -22.898 -57.851  1.00  0.67           C  
ATOM   4625  CG1 VAL A 301     -46.049 -24.090 -58.650  1.00  0.67           C  
ATOM   4626  CG2 VAL A 301     -45.413 -22.844 -56.625  1.00  0.67           C  
ATOM   4627  H   VAL A 301     -47.012 -20.603 -56.994  1.00  0.67           H  
ATOM   4628  HA  VAL A 301     -45.072 -21.501 -58.891  1.00  0.67           H  
ATOM   4629  HB  VAL A 301     -47.357 -22.958 -57.549  1.00  0.67           H  
ATOM   4630 1HG1 VAL A 301     -46.215 -24.981 -58.049  1.00  0.67           H  
ATOM   4631 2HG1 VAL A 301     -46.717 -24.107 -59.511  1.00  0.67           H  
ATOM   4632 3HG1 VAL A 301     -45.022 -24.069 -58.983  1.00  0.67           H  
ATOM   4633 1HG2 VAL A 301     -45.554 -23.733 -56.010  1.00  0.67           H  
ATOM   4634 2HG2 VAL A 301     -44.368 -22.790 -56.941  1.00  0.67           H  
ATOM   4635 3HG2 VAL A 301     -45.654 -21.968 -56.042  1.00  0.67           H  
ATOM   4636  N   LYS A 302     -48.236 -21.488 -59.931  1.00  0.66           N  
ATOM   4637  CA  LYS A 302     -49.045 -21.472 -61.145  1.00  0.66           C  
ATOM   4638  C   LYS A 302     -48.672 -20.306 -62.064  1.00  0.66           C  
ATOM   4639  O   LYS A 302     -48.527 -20.500 -63.271  1.00  0.66           O  
ATOM   4640  CB  LYS A 302     -50.533 -21.402 -60.799  1.00  0.66           C  
ATOM   4641  CG  LYS A 302     -51.122 -22.691 -60.216  1.00  0.66           C  
ATOM   4642  CD  LYS A 302     -52.633 -22.573 -60.046  1.00  0.66           C  
ATOM   4643  CE  LYS A 302     -52.963 -21.619 -58.907  1.00  0.66           C  
ATOM   4644  NZ  LYS A 302     -54.425 -21.541 -58.615  1.00  0.66           N  
ATOM   4645  H   LYS A 302     -48.687 -21.357 -59.026  1.00  0.66           H  
ATOM   4646  HA  LYS A 302     -48.859 -22.399 -61.688  1.00  0.66           H  
ATOM   4647 1HB  LYS A 302     -50.687 -20.610 -60.057  1.00  0.66           H  
ATOM   4648 2HB  LYS A 302     -51.103 -21.134 -61.686  1.00  0.66           H  
ATOM   4649 1HG  LYS A 302     -50.903 -23.523 -60.885  1.00  0.66           H  
ATOM   4650 2HG  LYS A 302     -50.668 -22.901 -59.250  1.00  0.66           H  
ATOM   4651 1HD  LYS A 302     -53.081 -22.202 -60.968  1.00  0.66           H  
ATOM   4652 2HD  LYS A 302     -53.054 -23.553 -59.822  1.00  0.66           H  
ATOM   4653 1HE  LYS A 302     -52.442 -21.951 -58.008  1.00  0.66           H  
ATOM   4654 2HE  LYS A 302     -52.607 -20.623 -59.169  1.00  0.66           H  
ATOM   4655 1HZ  LYS A 302     -54.536 -20.871 -57.831  1.00  0.66           H  
ATOM   4656 2HZ  LYS A 302     -54.925 -21.207 -59.421  1.00  0.66           H  
ATOM   4657 3HZ  LYS A 302     -54.775 -22.441 -58.345  1.00  0.66           H  
ATOM   4658  N   LYS A 303     -48.429 -19.118 -61.490  1.00  0.64           N  
ATOM   4659  CA  LYS A 303     -48.050 -17.921 -62.251  1.00  0.64           C  
ATOM   4660  C   LYS A 303     -46.808 -18.162 -63.103  1.00  0.64           C  
ATOM   4661  O   LYS A 303     -46.713 -17.676 -64.233  1.00  0.64           O  
ATOM   4662  CB  LYS A 303     -47.850 -16.739 -61.290  1.00  0.64           C  
ATOM   4663  CG  LYS A 303     -47.457 -15.386 -61.898  1.00  0.64           C  
ATOM   4664  CD  LYS A 303     -47.687 -14.229 -60.862  1.00  0.64           C  
ATOM   4665  CE  LYS A 303     -46.744 -14.309 -59.649  1.00  0.64           C  
ATOM   4666  NZ  LYS A 303     -46.994 -13.209 -58.647  1.00  0.64           N  
ATOM   4667  H   LYS A 303     -48.563 -19.010 -60.483  1.00  0.64           H  
ATOM   4668  HA  LYS A 303     -48.869 -17.675 -62.925  1.00  0.64           H  
ATOM   4669 1HB  LYS A 303     -48.752 -16.599 -60.694  1.00  0.64           H  
ATOM   4670 2HB  LYS A 303     -47.053 -16.995 -60.598  1.00  0.64           H  
ATOM   4671 1HG  LYS A 303     -46.400 -15.414 -62.175  1.00  0.64           H  
ATOM   4672 2HG  LYS A 303     -48.047 -15.197 -62.792  1.00  0.64           H  
ATOM   4673 1HD  LYS A 303     -47.520 -13.267 -61.351  1.00  0.64           H  
ATOM   4674 2HD  LYS A 303     -48.716 -14.260 -60.506  1.00  0.64           H  
ATOM   4675 1HE  LYS A 303     -46.879 -15.263 -59.159  1.00  0.64           H  
ATOM   4676 2HE  LYS A 303     -45.728 -14.230 -59.991  1.00  0.64           H  
ATOM   4677 1HZ  LYS A 303     -46.341 -13.303 -57.871  1.00  0.64           H  
ATOM   4678 2HZ  LYS A 303     -46.838 -12.280 -59.080  1.00  0.64           H  
ATOM   4679 3HZ  LYS A 303     -47.930 -13.267 -58.297  1.00  0.64           H  
ATOM   4680  N   PHE A 304     -45.868 -18.938 -62.572  1.00  0.64           N  
ATOM   4681  CA  PHE A 304     -44.633 -19.225 -63.283  1.00  0.64           C  
ATOM   4682  C   PHE A 304     -44.621 -20.600 -63.968  1.00  0.64           C  
ATOM   4683  O   PHE A 304     -43.573 -21.058 -64.457  1.00  0.64           O  
ATOM   4684  CB  PHE A 304     -43.487 -19.136 -62.305  1.00  0.64           C  
ATOM   4685  CG  PHE A 304     -43.358 -17.779 -61.725  1.00  0.64           C  
ATOM   4686  CD1 PHE A 304     -43.457 -17.585 -60.369  1.00  0.64           C  
ATOM   4687  CD2 PHE A 304     -43.201 -16.684 -62.535  1.00  0.64           C  
ATOM   4688  CE1 PHE A 304     -43.384 -16.326 -59.826  1.00  0.64           C  
ATOM   4689  CE2 PHE A 304     -43.127 -15.420 -62.001  1.00  0.64           C  
ATOM   4690  CZ  PHE A 304     -43.216 -15.244 -60.647  1.00  0.64           C  
ATOM   4691  H   PHE A 304     -45.997 -19.287 -61.618  1.00  0.64           H  
ATOM   4692  HA  PHE A 304     -44.500 -18.462 -64.044  1.00  0.64           H  
ATOM   4693 1HB  PHE A 304     -43.646 -19.848 -61.488  1.00  0.64           H  
ATOM   4694 2HB  PHE A 304     -42.582 -19.390 -62.797  1.00  0.64           H  
ATOM   4695  HD1 PHE A 304     -43.594 -18.452 -59.722  1.00  0.64           H  
ATOM   4696  HD2 PHE A 304     -43.143 -16.825 -63.612  1.00  0.64           H  
ATOM   4697  HE1 PHE A 304     -43.460 -16.189 -58.745  1.00  0.64           H  
ATOM   4698  HE2 PHE A 304     -43.001 -14.555 -62.648  1.00  0.64           H  
ATOM   4699  HZ  PHE A 304     -43.159 -14.243 -60.228  1.00  0.64           H  
ATOM   4700  N   LYS A 305     -45.783 -21.257 -63.972  1.00  0.64           N  
ATOM   4701  CA  LYS A 305     -45.988 -22.579 -64.541  1.00  0.64           C  
ATOM   4702  C   LYS A 305     -44.984 -23.615 -64.056  1.00  0.64           C  
ATOM   4703  O   LYS A 305     -44.509 -24.431 -64.843  1.00  0.64           O  
ATOM   4704  CB  LYS A 305     -46.035 -22.477 -66.066  1.00  0.64           C  
ATOM   4705  CG  LYS A 305     -47.242 -21.635 -66.508  1.00  0.64           C  
ATOM   4706  CD  LYS A 305     -47.434 -21.531 -68.016  1.00  0.64           C  
ATOM   4707  CE  LYS A 305     -48.740 -20.769 -68.306  1.00  0.64           C  
ATOM   4708  NZ  LYS A 305     -48.987 -20.548 -69.764  1.00  0.64           N  
ATOM   4709  H   LYS A 305     -46.606 -20.809 -63.575  1.00  0.64           H  
ATOM   4710  HA  LYS A 305     -46.972 -22.917 -64.213  1.00  0.64           H  
ATOM   4711 1HB  LYS A 305     -45.125 -22.006 -66.436  1.00  0.64           H  
ATOM   4712 2HB  LYS A 305     -46.109 -23.468 -66.512  1.00  0.64           H  
ATOM   4713 1HG  LYS A 305     -48.145 -22.058 -66.067  1.00  0.64           H  
ATOM   4714 2HG  LYS A 305     -47.123 -20.624 -66.108  1.00  0.64           H  
ATOM   4715 1HD  LYS A 305     -46.615 -20.973 -68.460  1.00  0.64           H  
ATOM   4716 2HD  LYS A 305     -47.473 -22.524 -68.467  1.00  0.64           H  
ATOM   4717 1HE  LYS A 305     -49.568 -21.348 -67.899  1.00  0.64           H  
ATOM   4718 2HE  LYS A 305     -48.707 -19.803 -67.803  1.00  0.64           H  
ATOM   4719 1HZ  LYS A 305     -49.856 -20.048 -69.885  1.00  0.64           H  
ATOM   4720 2HZ  LYS A 305     -48.237 -19.975 -70.169  1.00  0.64           H  
ATOM   4721 3HZ  LYS A 305     -49.029 -21.431 -70.250  1.00  0.64           H  
ATOM   4722  N   LEU A 306     -44.696 -23.615 -62.757  1.00  0.65           N  
ATOM   4723  CA  LEU A 306     -43.750 -24.571 -62.204  1.00  0.65           C  
ATOM   4724  C   LEU A 306     -44.382 -25.774 -61.525  1.00  0.65           C  
ATOM   4725  O   LEU A 306     -45.498 -25.723 -61.016  1.00  0.65           O  
ATOM   4726  CB  LEU A 306     -42.776 -23.893 -61.240  1.00  0.65           C  
ATOM   4727  CG  LEU A 306     -41.873 -22.835 -61.843  1.00  0.65           C  
ATOM   4728  CD1 LEU A 306     -41.097 -22.208 -60.752  1.00  0.65           C  
ATOM   4729  CD2 LEU A 306     -40.941 -23.490 -62.861  1.00  0.65           C  
ATOM   4730  H   LEU A 306     -45.149 -22.930 -62.149  1.00  0.65           H  
ATOM   4731  HA  LEU A 306     -43.160 -24.938 -63.033  1.00  0.65           H  
ATOM   4732 1HB  LEU A 306     -43.349 -23.411 -60.454  1.00  0.65           H  
ATOM   4733 2HB  LEU A 306     -42.143 -24.661 -60.784  1.00  0.65           H  
ATOM   4734  HG  LEU A 306     -42.467 -22.069 -62.332  1.00  0.65           H  
ATOM   4735 1HD1 LEU A 306     -40.448 -21.448 -61.163  1.00  0.65           H  
ATOM   4736 2HD1 LEU A 306     -41.802 -21.761 -60.055  1.00  0.65           H  
ATOM   4737 3HD1 LEU A 306     -40.496 -22.960 -60.240  1.00  0.65           H  
ATOM   4738 1HD2 LEU A 306     -40.278 -22.752 -63.303  1.00  0.65           H  
ATOM   4739 2HD2 LEU A 306     -40.344 -24.257 -62.365  1.00  0.65           H  
ATOM   4740 3HD2 LEU A 306     -41.536 -23.948 -63.643  1.00  0.65           H  
ATOM   4741  N   GLU A 307     -43.642 -26.864 -61.547  1.00  0.66           N  
ATOM   4742  CA  GLU A 307     -43.994 -28.112 -60.895  1.00  0.66           C  
ATOM   4743  C   GLU A 307     -42.899 -28.537 -59.914  1.00  0.66           C  
ATOM   4744  O   GLU A 307     -41.918 -27.825 -59.708  1.00  0.66           O  
ATOM   4745  CB  GLU A 307     -44.259 -29.207 -61.930  1.00  0.66           C  
ATOM   4746  CG  GLU A 307     -45.421 -28.906 -62.885  1.00  0.66           C  
ATOM   4747  CD  GLU A 307     -45.761 -30.054 -63.816  1.00  0.66           C  
ATOM   4748  OE1 GLU A 307     -46.161 -31.092 -63.325  1.00  0.66           O  
ATOM   4749  OE2 GLU A 307     -45.617 -29.910 -64.999  1.00  0.66           O  
ATOM   4750  H   GLU A 307     -42.774 -26.822 -62.063  1.00  0.66           H  
ATOM   4751  HA  GLU A 307     -44.909 -27.956 -60.325  1.00  0.66           H  
ATOM   4752 1HB  GLU A 307     -43.359 -29.371 -62.525  1.00  0.66           H  
ATOM   4753 2HB  GLU A 307     -44.489 -30.139 -61.421  1.00  0.66           H  
ATOM   4754 1HG  GLU A 307     -46.301 -28.655 -62.296  1.00  0.66           H  
ATOM   4755 2HG  GLU A 307     -45.160 -28.031 -63.483  1.00  0.66           H  
ATOM   4756  N   GLU A 308     -43.099 -29.678 -59.273  1.00  0.68           N  
ATOM   4757  CA  GLU A 308     -42.138 -30.228 -58.326  1.00  0.68           C  
ATOM   4758  C   GLU A 308     -40.743 -30.360 -58.984  1.00  0.68           C  
ATOM   4759  O   GLU A 308     -40.666 -30.892 -60.094  1.00  0.68           O  
ATOM   4760  CB  GLU A 308     -42.633 -31.605 -57.860  1.00  0.68           C  
ATOM   4761  CG  GLU A 308     -41.792 -32.275 -56.775  1.00  0.68           C  
ATOM   4762  CD  GLU A 308     -42.362 -33.574 -56.285  1.00  0.68           C  
ATOM   4763  OE1 GLU A 308     -43.439 -33.934 -56.698  1.00  0.68           O  
ATOM   4764  OE2 GLU A 308     -41.708 -34.226 -55.509  1.00  0.68           O  
ATOM   4765  H   GLU A 308     -43.945 -30.196 -59.465  1.00  0.68           H  
ATOM   4766  HA  GLU A 308     -42.123 -29.569 -57.471  1.00  0.68           H  
ATOM   4767 1HB  GLU A 308     -43.651 -31.515 -57.482  1.00  0.68           H  
ATOM   4768 2HB  GLU A 308     -42.663 -32.281 -58.716  1.00  0.68           H  
ATOM   4769 1HG  GLU A 308     -40.786 -32.450 -57.148  1.00  0.68           H  
ATOM   4770 2HG  GLU A 308     -41.730 -31.602 -55.931  1.00  0.68           H  
ATOM   4771  N   PRO A 309     -39.627 -29.968 -58.308  1.00  0.68           N  
ATOM   4772  CA  PRO A 309     -38.241 -29.999 -58.774  1.00  0.68           C  
ATOM   4773  C   PRO A 309     -37.791 -31.279 -59.467  1.00  0.68           C  
ATOM   4774  O   PRO A 309     -36.913 -31.240 -60.323  1.00  0.68           O  
ATOM   4775  CB  PRO A 309     -37.459 -29.779 -57.480  1.00  0.68           C  
ATOM   4776  CG  PRO A 309     -38.342 -28.936 -56.644  1.00  0.68           C  
ATOM   4777  CD  PRO A 309     -39.738 -29.425 -56.926  1.00  0.68           C  
ATOM   4778  HA  PRO A 309     -38.095 -29.138 -59.442  1.00  0.68           H  
ATOM   4779 1HB  PRO A 309     -37.255 -30.744 -57.006  1.00  0.68           H  
ATOM   4780 2HB  PRO A 309     -36.489 -29.318 -57.688  1.00  0.68           H  
ATOM   4781 1HG  PRO A 309     -38.059 -29.025 -55.582  1.00  0.68           H  
ATOM   4782 2HG  PRO A 309     -38.194 -27.885 -56.920  1.00  0.68           H  
ATOM   4783 1HD  PRO A 309     -40.004 -30.193 -56.206  1.00  0.68           H  
ATOM   4784 2HD  PRO A 309     -40.392 -28.561 -56.888  1.00  0.68           H  
ATOM   4785  N   LYS A 310     -38.375 -32.422 -59.115  1.00  0.69           N  
ATOM   4786  CA  LYS A 310     -37.983 -33.693 -59.729  1.00  0.69           C  
ATOM   4787  C   LYS A 310     -38.235 -33.713 -61.235  1.00  0.69           C  
ATOM   4788  O   LYS A 310     -37.677 -34.540 -61.956  1.00  0.69           O  
ATOM   4789  CB  LYS A 310     -38.726 -34.853 -59.081  1.00  0.69           C  
ATOM   4790  CG  LYS A 310     -40.211 -34.892 -59.390  1.00  0.69           C  
ATOM   4791  CD  LYS A 310     -40.902 -36.028 -58.658  1.00  0.69           C  
ATOM   4792  CE  LYS A 310     -42.377 -36.091 -59.016  1.00  0.69           C  
ATOM   4793  NZ  LYS A 310     -43.083 -37.162 -58.267  1.00  0.69           N  
ATOM   4794  H   LYS A 310     -39.104 -32.424 -58.417  1.00  0.69           H  
ATOM   4795  HA  LYS A 310     -36.916 -33.832 -59.589  1.00  0.69           H  
ATOM   4796 1HB  LYS A 310     -38.282 -35.796 -59.403  1.00  0.69           H  
ATOM   4797 2HB  LYS A 310     -38.622 -34.791 -57.998  1.00  0.69           H  
ATOM   4798 1HG  LYS A 310     -40.673 -33.944 -59.112  1.00  0.69           H  
ATOM   4799 2HG  LYS A 310     -40.352 -35.040 -60.457  1.00  0.69           H  
ATOM   4800 1HD  LYS A 310     -40.429 -36.974 -58.912  1.00  0.69           H  
ATOM   4801 2HD  LYS A 310     -40.814 -35.870 -57.580  1.00  0.69           H  
ATOM   4802 1HE  LYS A 310     -42.838 -35.135 -58.792  1.00  0.69           H  
ATOM   4803 2HE  LYS A 310     -42.474 -36.282 -60.084  1.00  0.69           H  
ATOM   4804 1HZ  LYS A 310     -44.055 -37.168 -58.531  1.00  0.69           H  
ATOM   4805 2HZ  LYS A 310     -42.668 -38.054 -58.482  1.00  0.69           H  
ATOM   4806 3HZ  LYS A 310     -43.010 -36.988 -57.268  1.00  0.69           H  
ATOM   4807  N   LYS A 311     -39.103 -32.819 -61.712  1.00  0.68           N  
ATOM   4808  CA  LYS A 311     -39.425 -32.746 -63.122  1.00  0.68           C  
ATOM   4809  C   LYS A 311     -38.495 -31.810 -63.880  1.00  0.68           C  
ATOM   4810  O   LYS A 311     -38.654 -31.626 -65.088  1.00  0.68           O  
ATOM   4811  CB  LYS A 311     -40.870 -32.307 -63.321  1.00  0.68           C  
ATOM   4812  CG  LYS A 311     -41.893 -33.318 -62.808  1.00  0.68           C  
ATOM   4813  CD  LYS A 311     -43.307 -32.905 -63.156  1.00  0.68           C  
ATOM   4814  CE  LYS A 311     -44.334 -33.921 -62.668  1.00  0.68           C  
ATOM   4815  NZ  LYS A 311     -45.714 -33.521 -63.039  1.00  0.68           N  
ATOM   4816  H   LYS A 311     -39.548 -32.156 -61.075  1.00  0.68           H  
ATOM   4817  HA  LYS A 311     -39.310 -33.742 -63.548  1.00  0.68           H  
ATOM   4818 1HB  LYS A 311     -41.037 -31.363 -62.790  1.00  0.68           H  
ATOM   4819 2HB  LYS A 311     -41.059 -32.127 -64.378  1.00  0.68           H  
ATOM   4820 1HG  LYS A 311     -41.684 -34.303 -63.224  1.00  0.68           H  
ATOM   4821 2HG  LYS A 311     -41.812 -33.372 -61.721  1.00  0.68           H  
ATOM   4822 1HD  LYS A 311     -43.522 -31.951 -62.690  1.00  0.68           H  
ATOM   4823 2HD  LYS A 311     -43.411 -32.786 -64.233  1.00  0.68           H  
ATOM   4824 1HE  LYS A 311     -44.116 -34.893 -63.106  1.00  0.68           H  
ATOM   4825 2HE  LYS A 311     -44.267 -33.997 -61.582  1.00  0.68           H  
ATOM   4826 1HZ  LYS A 311     -46.380 -34.191 -62.708  1.00  0.68           H  
ATOM   4827 2HZ  LYS A 311     -45.931 -32.598 -62.637  1.00  0.68           H  
ATOM   4828 3HZ  LYS A 311     -45.789 -33.439 -64.041  1.00  0.68           H  
ATOM   4829  N   TYR A 312     -37.542 -31.197 -63.182  1.00  0.67           N  
ATOM   4830  CA  TYR A 312     -36.645 -30.255 -63.819  1.00  0.67           C  
ATOM   4831  C   TYR A 312     -35.246 -30.798 -63.965  1.00  0.67           C  
ATOM   4832  O   TYR A 312     -34.582 -31.149 -62.988  1.00  0.67           O  
ATOM   4833  CB  TYR A 312     -36.649 -28.957 -63.030  1.00  0.67           C  
ATOM   4834  CG  TYR A 312     -37.959 -28.330 -63.123  1.00  0.67           C  
ATOM   4835  CD1 TYR A 312     -38.968 -28.740 -62.305  1.00  0.67           C  
ATOM   4836  CD2 TYR A 312     -38.171 -27.380 -64.052  1.00  0.67           C  
ATOM   4837  CE1 TYR A 312     -40.191 -28.197 -62.441  1.00  0.67           C  
ATOM   4838  CE2 TYR A 312     -39.395 -26.814 -64.201  1.00  0.67           C  
ATOM   4839  CZ  TYR A 312     -40.405 -27.229 -63.400  1.00  0.67           C  
ATOM   4840  OH  TYR A 312     -41.624 -26.710 -63.555  1.00  0.67           O  
ATOM   4841  H   TYR A 312     -37.430 -31.379 -62.185  1.00  0.67           H  
ATOM   4842  HA  TYR A 312     -37.016 -30.055 -64.818  1.00  0.67           H  
ATOM   4843 1HB  TYR A 312     -36.433 -29.158 -61.983  1.00  0.67           H  
ATOM   4844 2HB  TYR A 312     -35.895 -28.270 -63.415  1.00  0.67           H  
ATOM   4845  HD1 TYR A 312     -38.799 -29.517 -61.570  1.00  0.67           H  
ATOM   4846  HD2 TYR A 312     -37.351 -27.077 -64.692  1.00  0.67           H  
ATOM   4847  HE1 TYR A 312     -40.989 -28.539 -61.816  1.00  0.67           H  
ATOM   4848  HE2 TYR A 312     -39.566 -26.047 -64.964  1.00  0.67           H  
ATOM   4849  HH  TYR A 312     -41.626 -26.124 -64.323  1.00  0.67           H  
ATOM   4850  N   HIS A 313     -34.748 -30.776 -65.189  1.00  0.66           N  
ATOM   4851  CA  HIS A 313     -33.426 -31.314 -65.479  1.00  0.66           C  
ATOM   4852  C   HIS A 313     -32.342 -30.610 -64.692  1.00  0.66           C  
ATOM   4853  O   HIS A 313     -31.400 -31.237 -64.226  1.00  0.66           O  
ATOM   4854  CB  HIS A 313     -33.118 -31.185 -66.965  1.00  0.66           C  
ATOM   4855  CG  HIS A 313     -33.903 -32.125 -67.827  1.00  0.66           C  
ATOM   4856  ND1 HIS A 313     -34.045 -31.934 -69.178  1.00  0.66           N  
ATOM   4857  CD2 HIS A 313     -34.597 -33.248 -67.527  1.00  0.66           C  
ATOM   4858  CE1 HIS A 313     -34.798 -32.898 -69.685  1.00  0.66           C  
ATOM   4859  NE2 HIS A 313     -35.142 -33.717 -68.701  1.00  0.66           N  
ATOM   4860  H   HIS A 313     -35.334 -30.447 -65.955  1.00  0.66           H  
ATOM   4861  HA  HIS A 313     -33.399 -32.370 -65.214  1.00  0.66           H  
ATOM   4862 1HB  HIS A 313     -33.337 -30.167 -67.293  1.00  0.66           H  
ATOM   4863 2HB  HIS A 313     -32.058 -31.360 -67.138  1.00  0.66           H  
ATOM   4864  HD1 HIS A 313     -33.676 -31.130 -69.681  1.00  0.66           H  
ATOM   4865  HD2 HIS A 313     -34.772 -33.783 -66.592  1.00  0.66           H  
ATOM   4866  HE1 HIS A 313     -35.033 -32.915 -70.753  1.00  0.66           H  
ATOM   4867  N   TYR A 314     -32.483 -29.308 -64.491  1.00  0.65           N  
ATOM   4868  CA  TYR A 314     -31.462 -28.567 -63.770  1.00  0.65           C  
ATOM   4869  C   TYR A 314     -31.486 -28.825 -62.256  1.00  0.65           C  
ATOM   4870  O   TYR A 314     -30.578 -28.402 -61.540  1.00  0.65           O  
ATOM   4871  CB  TYR A 314     -31.590 -27.062 -64.039  1.00  0.65           C  
ATOM   4872  CG  TYR A 314     -31.166 -26.595 -65.462  1.00  0.65           C  
ATOM   4873  CD1 TYR A 314     -30.414 -27.423 -66.309  1.00  0.65           C  
ATOM   4874  CD2 TYR A 314     -31.490 -25.310 -65.882  1.00  0.65           C  
ATOM   4875  CE1 TYR A 314     -29.997 -26.949 -67.568  1.00  0.65           C  
ATOM   4876  CE2 TYR A 314     -31.078 -24.846 -67.121  1.00  0.65           C  
ATOM   4877  CZ  TYR A 314     -30.331 -25.652 -67.965  1.00  0.65           C  
ATOM   4878  OH  TYR A 314     -29.922 -25.150 -69.202  1.00  0.65           O  
ATOM   4879  H   TYR A 314     -33.291 -28.833 -64.865  1.00  0.65           H  
ATOM   4880  HA  TYR A 314     -30.486 -28.890 -64.138  1.00  0.65           H  
ATOM   4881 1HB  TYR A 314     -32.626 -26.757 -63.874  1.00  0.65           H  
ATOM   4882 2HB  TYR A 314     -30.985 -26.523 -63.325  1.00  0.65           H  
ATOM   4883  HD1 TYR A 314     -30.140 -28.429 -65.987  1.00  0.65           H  
ATOM   4884  HD2 TYR A 314     -32.068 -24.661 -65.225  1.00  0.65           H  
ATOM   4885  HE1 TYR A 314     -29.403 -27.587 -68.227  1.00  0.65           H  
ATOM   4886  HE2 TYR A 314     -31.342 -23.836 -67.428  1.00  0.65           H  
ATOM   4887  HH  TYR A 314     -29.281 -25.760 -69.651  1.00  0.65           H  
ATOM   4888  N   LEU A 315     -32.551 -29.440 -61.735  1.00  0.64           N  
ATOM   4889  CA  LEU A 315     -32.617 -29.617 -60.291  1.00  0.64           C  
ATOM   4890  C   LEU A 315     -32.462 -31.097 -59.920  1.00  0.64           C  
ATOM   4891  O   LEU A 315     -31.763 -31.447 -58.956  1.00  0.64           O  
ATOM   4892  CB  LEU A 315     -33.954 -29.071 -59.780  1.00  0.64           C  
ATOM   4893  CG  LEU A 315     -34.219 -27.571 -60.128  1.00  0.64           C  
ATOM   4894  CD1 LEU A 315     -35.581 -27.132 -59.557  1.00  0.64           C  
ATOM   4895  CD2 LEU A 315     -33.093 -26.707 -59.646  1.00  0.64           C  
ATOM   4896  H   LEU A 315     -33.285 -29.819 -62.323  1.00  0.64           H  
ATOM   4897  HA  LEU A 315     -31.812 -29.059 -59.822  1.00  0.64           H  
ATOM   4898 1HB  LEU A 315     -34.762 -29.666 -60.214  1.00  0.64           H  
ATOM   4899 2HB  LEU A 315     -33.992 -29.184 -58.706  1.00  0.64           H  
ATOM   4900  HG  LEU A 315     -34.270 -27.486 -61.209  1.00  0.64           H  
ATOM   4901 1HD1 LEU A 315     -35.789 -26.101 -59.826  1.00  0.64           H  
ATOM   4902 2HD1 LEU A 315     -36.359 -27.764 -59.961  1.00  0.64           H  
ATOM   4903 3HD1 LEU A 315     -35.567 -27.215 -58.472  1.00  0.64           H  
ATOM   4904 1HD2 LEU A 315     -33.255 -25.704 -59.940  1.00  0.64           H  
ATOM   4905 2HD2 LEU A 315     -33.029 -26.757 -58.595  1.00  0.64           H  
ATOM   4906 3HD2 LEU A 315     -32.165 -27.045 -60.081  1.00  0.64           H  
ATOM   4907  N   ASN A 316     -33.074 -31.974 -60.724  1.00  0.64           N  
ATOM   4908  CA  ASN A 316     -33.116 -33.425 -60.517  1.00  0.64           C  
ATOM   4909  C   ASN A 316     -31.732 -34.079 -60.497  1.00  0.64           C  
ATOM   4910  O   ASN A 316     -31.519 -35.080 -59.806  1.00  0.64           O  
ATOM   4911  CB  ASN A 316     -34.020 -34.063 -61.546  1.00  0.64           C  
ATOM   4912  CG  ASN A 316     -34.316 -35.506 -61.255  1.00  0.64           C  
ATOM   4913  OD1 ASN A 316     -34.830 -35.859 -60.182  1.00  0.64           O  
ATOM   4914  ND2 ASN A 316     -34.006 -36.356 -62.198  1.00  0.64           N  
ATOM   4915  H   ASN A 316     -33.597 -31.616 -61.519  1.00  0.64           H  
ATOM   4916  HA  ASN A 316     -33.564 -33.618 -59.546  1.00  0.64           H  
ATOM   4917 1HB  ASN A 316     -34.966 -33.510 -61.583  1.00  0.64           H  
ATOM   4918 2HB  ASN A 316     -33.562 -33.979 -62.534  1.00  0.64           H  
ATOM   4919 1HD2 ASN A 316     -34.183 -37.331 -62.069  1.00  0.64           H  
ATOM   4920 2HD2 ASN A 316     -33.600 -36.027 -63.048  1.00  0.64           H  
ATOM   4921  N   GLN A 317     -30.760 -33.461 -61.176  1.00  0.63           N  
ATOM   4922  CA  GLN A 317     -29.386 -33.966 -61.223  1.00  0.63           C  
ATOM   4923  C   GLN A 317     -28.786 -34.092 -59.833  1.00  0.63           C  
ATOM   4924  O   GLN A 317     -27.883 -34.895 -59.607  1.00  0.63           O  
ATOM   4925  CB  GLN A 317     -28.472 -32.986 -61.958  1.00  0.63           C  
ATOM   4926  CG  GLN A 317     -28.606 -32.842 -63.431  1.00  0.63           C  
ATOM   4927  CD  GLN A 317     -27.770 -31.642 -63.838  1.00  0.63           C  
ATOM   4928  OE1 GLN A 317     -26.913 -31.271 -63.020  1.00  0.63           O  
ATOM   4929  NE2 GLN A 317     -28.014 -31.046 -65.002  1.00  0.63           N  
ATOM   4930  H   GLN A 317     -30.995 -32.630 -61.704  1.00  0.63           H  
ATOM   4931  HA  GLN A 317     -29.382 -34.943 -61.704  1.00  0.63           H  
ATOM   4932 1HB  GLN A 317     -28.646 -31.996 -61.547  1.00  0.63           H  
ATOM   4933 2HB  GLN A 317     -27.432 -33.239 -61.741  1.00  0.63           H  
ATOM   4934 1HG  GLN A 317     -28.211 -33.728 -63.925  1.00  0.63           H  
ATOM   4935 2HG  GLN A 317     -29.633 -32.687 -63.693  1.00  0.63           H  
ATOM   4936 1HE2 GLN A 317     -27.508 -30.197 -65.279  1.00  0.63           H  
ATOM   4937 2HE2 GLN A 317     -28.731 -31.400 -65.602  1.00  0.63           H  
ATOM   4938  N   SER A 318     -29.264 -33.260 -58.914  1.00  0.64           N  
ATOM   4939  CA  SER A 318     -28.759 -33.214 -57.564  1.00  0.64           C  
ATOM   4940  C   SER A 318     -28.945 -34.471 -56.745  1.00  0.64           C  
ATOM   4941  O   SER A 318     -28.218 -34.699 -55.781  1.00  0.64           O  
ATOM   4942  CB  SER A 318     -29.548 -32.168 -56.833  1.00  0.64           C  
ATOM   4943  OG  SER A 318     -30.880 -32.576 -56.693  1.00  0.64           O  
ATOM   4944  H   SER A 318     -30.036 -32.634 -59.145  1.00  0.64           H  
ATOM   4945  HA  SER A 318     -27.697 -32.972 -57.606  1.00  0.64           H  
ATOM   4946 1HB  SER A 318     -29.134 -32.015 -55.867  1.00  0.64           H  
ATOM   4947 2HB  SER A 318     -29.505 -31.223 -57.370  1.00  0.64           H  
ATOM   4948  HG  SER A 318     -31.305 -32.323 -57.542  1.00  0.64           H  
ATOM   4949  N   LYS A 319     -29.976 -35.251 -57.072  1.00  0.65           N  
ATOM   4950  CA  LYS A 319     -30.374 -36.434 -56.307  1.00  0.65           C  
ATOM   4951  C   LYS A 319     -30.638 -36.074 -54.831  1.00  0.65           C  
ATOM   4952  O   LYS A 319     -30.570 -36.938 -53.956  1.00  0.65           O  
ATOM   4953  CB  LYS A 319     -29.290 -37.514 -56.334  1.00  0.65           C  
ATOM   4954  CG  LYS A 319     -28.705 -37.829 -57.695  1.00  0.65           C  
ATOM   4955  CD  LYS A 319     -29.691 -38.363 -58.682  1.00  0.65           C  
ATOM   4956  CE  LYS A 319     -28.979 -38.680 -59.995  1.00  0.65           C  
ATOM   4957  NZ  LYS A 319     -27.899 -39.724 -59.824  1.00  0.65           N  
ATOM   4958  H   LYS A 319     -30.505 -35.029 -57.918  1.00  0.65           H  
ATOM   4959  HA  LYS A 319     -31.295 -36.832 -56.735  1.00  0.65           H  
ATOM   4960 1HB  LYS A 319     -28.461 -37.228 -55.681  1.00  0.65           H  
ATOM   4961 2HB  LYS A 319     -29.699 -38.442 -55.938  1.00  0.65           H  
ATOM   4962 1HG  LYS A 319     -28.200 -36.958 -58.107  1.00  0.65           H  
ATOM   4963 2HG  LYS A 319     -27.967 -38.601 -57.545  1.00  0.65           H  
ATOM   4964 1HD  LYS A 319     -30.159 -39.266 -58.294  1.00  0.65           H  
ATOM   4965 2HD  LYS A 319     -30.463 -37.611 -58.867  1.00  0.65           H  
ATOM   4966 1HE  LYS A 319     -29.713 -39.043 -60.711  1.00  0.65           H  
ATOM   4967 2HE  LYS A 319     -28.528 -37.763 -60.383  1.00  0.65           H  
ATOM   4968 1HZ  LYS A 319     -27.460 -39.899 -60.708  1.00  0.65           H  
ATOM   4969 2HZ  LYS A 319     -27.164 -39.395 -59.152  1.00  0.65           H  
ATOM   4970 3HZ  LYS A 319     -28.297 -40.576 -59.474  1.00  0.65           H  
ATOM   4971  N   CYS A 320     -30.958 -34.809 -54.559  1.00  0.69           N  
ATOM   4972  CA  CYS A 320     -31.200 -34.324 -53.208  1.00  0.69           C  
ATOM   4973  C   CYS A 320     -32.062 -33.084 -53.265  1.00  0.69           C  
ATOM   4974  O   CYS A 320     -31.585 -31.967 -53.091  1.00  0.69           O  
ATOM   4975  CB  CYS A 320     -29.889 -34.053 -52.463  1.00  0.69           C  
ATOM   4976  SG  CYS A 320     -28.837 -32.788 -53.173  1.00  0.69           S  
ATOM   4977  H   CYS A 320     -30.999 -34.135 -55.327  1.00  0.69           H  
ATOM   4978  HA  CYS A 320     -31.741 -35.092 -52.656  1.00  0.69           H  
ATOM   4979 1HB  CYS A 320     -30.117 -33.761 -51.440  1.00  0.69           H  
ATOM   4980 2HB  CYS A 320     -29.307 -34.975 -52.419  1.00  0.69           H  
ATOM   4981  HG  CYS A 320     -28.513 -33.489 -54.292  1.00  0.69           H  
ATOM   4982  N   LEU A 321     -33.337 -33.285 -53.550  1.00  0.75           N  
ATOM   4983  CA  LEU A 321     -34.264 -32.199 -53.836  1.00  0.75           C  
ATOM   4984  C   LEU A 321     -34.896 -31.600 -52.587  1.00  0.75           C  
ATOM   4985  O   LEU A 321     -35.730 -30.699 -52.673  1.00  0.75           O  
ATOM   4986  CB  LEU A 321     -35.338 -32.732 -54.758  1.00  0.75           C  
ATOM   4987  CG  LEU A 321     -34.805 -33.211 -56.098  1.00  0.75           C  
ATOM   4988  CD1 LEU A 321     -35.905 -33.827 -56.893  1.00  0.75           C  
ATOM   4989  CD2 LEU A 321     -34.199 -32.049 -56.821  1.00  0.75           C  
ATOM   4990  H   LEU A 321     -33.664 -34.238 -53.633  1.00  0.75           H  
ATOM   4991  HA  LEU A 321     -33.714 -31.412 -54.350  1.00  0.75           H  
ATOM   4992 1HB  LEU A 321     -35.838 -33.568 -54.270  1.00  0.75           H  
ATOM   4993 2HB  LEU A 321     -36.069 -31.945 -54.941  1.00  0.75           H  
ATOM   4994  HG  LEU A 321     -34.039 -33.971 -55.938  1.00  0.75           H  
ATOM   4995 1HD1 LEU A 321     -35.503 -34.173 -57.844  1.00  0.75           H  
ATOM   4996 2HD1 LEU A 321     -36.322 -34.673 -56.349  1.00  0.75           H  
ATOM   4997 3HD1 LEU A 321     -36.675 -33.092 -57.063  1.00  0.75           H  
ATOM   4998 1HD2 LEU A 321     -33.814 -32.381 -57.753  1.00  0.75           H  
ATOM   4999 2HD2 LEU A 321     -34.946 -31.287 -56.994  1.00  0.75           H  
ATOM   5000 3HD2 LEU A 321     -33.387 -31.641 -56.220  1.00  0.75           H  
ATOM   5001  N   GLU A 322     -34.506 -32.126 -51.437  1.00  0.82           N  
ATOM   5002  CA  GLU A 322     -34.986 -31.677 -50.144  1.00  0.82           C  
ATOM   5003  C   GLU A 322     -33.819 -31.669 -49.174  1.00  0.82           C  
ATOM   5004  O   GLU A 322     -33.030 -32.613 -49.119  1.00  0.82           O  
ATOM   5005  CB  GLU A 322     -36.109 -32.573 -49.622  1.00  0.82           C  
ATOM   5006  CG  GLU A 322     -36.706 -32.126 -48.280  1.00  0.82           C  
ATOM   5007  CD  GLU A 322     -37.873 -32.975 -47.828  1.00  0.82           C  
ATOM   5008  OE1 GLU A 322     -38.257 -33.867 -48.547  1.00  0.82           O  
ATOM   5009  OE2 GLU A 322     -38.380 -32.725 -46.758  1.00  0.82           O  
ATOM   5010  H   GLU A 322     -33.821 -32.863 -51.466  1.00  0.82           H  
ATOM   5011  HA  GLU A 322     -35.362 -30.656 -50.237  1.00  0.82           H  
ATOM   5012 1HB  GLU A 322     -36.917 -32.602 -50.354  1.00  0.82           H  
ATOM   5013 2HB  GLU A 322     -35.737 -33.590 -49.503  1.00  0.82           H  
ATOM   5014 1HG  GLU A 322     -35.927 -32.175 -47.516  1.00  0.82           H  
ATOM   5015 2HG  GLU A 322     -37.023 -31.088 -48.365  1.00  0.82           H  
ATOM   5016  N   LEU A 323     -33.712 -30.589 -48.421  1.00  0.88           N  
ATOM   5017  CA  LEU A 323     -32.647 -30.416 -47.452  1.00  0.88           C  
ATOM   5018  C   LEU A 323     -33.259 -30.422 -46.051  1.00  0.88           C  
ATOM   5019  O   LEU A 323     -33.964 -29.493 -45.672  1.00  0.88           O  
ATOM   5020  CB  LEU A 323     -31.936 -29.102 -47.770  1.00  0.88           C  
ATOM   5021  CG  LEU A 323     -30.587 -28.885 -47.173  1.00  0.88           C  
ATOM   5022  CD1 LEU A 323     -29.971 -27.723 -47.885  1.00  0.88           C  
ATOM   5023  CD2 LEU A 323     -30.703 -28.640 -45.707  1.00  0.88           C  
ATOM   5024  H   LEU A 323     -34.404 -29.859 -48.524  1.00  0.88           H  
ATOM   5025  HA  LEU A 323     -31.943 -31.243 -47.534  1.00  0.88           H  
ATOM   5026 1HB  LEU A 323     -31.823 -29.031 -48.851  1.00  0.88           H  
ATOM   5027 2HB  LEU A 323     -32.576 -28.277 -47.444  1.00  0.88           H  
ATOM   5028  HG  LEU A 323     -29.962 -29.760 -47.333  1.00  0.88           H  
ATOM   5029 1HD1 LEU A 323     -28.991 -27.549 -47.487  1.00  0.88           H  
ATOM   5030 2HD1 LEU A 323     -29.902 -27.936 -48.942  1.00  0.88           H  
ATOM   5031 3HD1 LEU A 323     -30.592 -26.848 -47.745  1.00  0.88           H  
ATOM   5032 1HD2 LEU A 323     -29.733 -28.474 -45.289  1.00  0.88           H  
ATOM   5033 2HD2 LEU A 323     -31.312 -27.785 -45.535  1.00  0.88           H  
ATOM   5034 3HD2 LEU A 323     -31.146 -29.503 -45.239  1.00  0.88           H  
ATOM   5035  N   ASP A 324     -33.000 -31.472 -45.283  1.00  0.91           N  
ATOM   5036  CA  ASP A 324     -33.637 -31.677 -43.976  1.00  0.91           C  
ATOM   5037  C   ASP A 324     -33.733 -30.446 -43.052  1.00  0.91           C  
ATOM   5038  O   ASP A 324     -34.792 -30.158 -42.495  1.00  0.91           O  
ATOM   5039  CB  ASP A 324     -32.875 -32.791 -43.245  1.00  0.91           C  
ATOM   5040  CG  ASP A 324     -31.340 -32.520 -43.105  1.00  0.91           C  
ATOM   5041  OD1 ASP A 324     -30.867 -31.516 -43.621  1.00  0.91           O  
ATOM   5042  OD2 ASP A 324     -30.674 -33.316 -42.497  1.00  0.91           O  
ATOM   5043  H   ASP A 324     -32.386 -32.190 -45.645  1.00  0.91           H  
ATOM   5044  HA  ASP A 324     -34.654 -32.024 -44.163  1.00  0.91           H  
ATOM   5045 1HB  ASP A 324     -33.296 -32.915 -42.245  1.00  0.91           H  
ATOM   5046 2HB  ASP A 324     -33.016 -33.733 -43.774  1.00  0.91           H  
ATOM   5047  N   SER A 325     -32.627 -29.740 -42.891  1.00  0.90           N  
ATOM   5048  CA  SER A 325     -32.521 -28.590 -41.999  1.00  0.90           C  
ATOM   5049  C   SER A 325     -33.040 -27.243 -42.533  1.00  0.90           C  
ATOM   5050  O   SER A 325     -33.062 -26.267 -41.778  1.00  0.90           O  
ATOM   5051  CB  SER A 325     -31.080 -28.443 -41.543  1.00  0.90           C  
ATOM   5052  OG  SER A 325     -30.233 -28.128 -42.605  1.00  0.90           O  
ATOM   5053  H   SER A 325     -31.806 -30.078 -43.387  1.00  0.90           H  
ATOM   5054  HA  SER A 325     -33.111 -28.826 -41.113  1.00  0.90           H  
ATOM   5055 1HB  SER A 325     -31.019 -27.667 -40.783  1.00  0.90           H  
ATOM   5056 2HB  SER A 325     -30.754 -29.379 -41.087  1.00  0.90           H  
ATOM   5057  HG  SER A 325     -30.249 -28.911 -43.183  1.00  0.90           H  
ATOM   5058  N   ILE A 326     -33.397 -27.152 -43.819  1.00  0.84           N  
ATOM   5059  CA  ILE A 326     -33.850 -25.876 -44.379  1.00  0.84           C  
ATOM   5060  C   ILE A 326     -35.209 -25.971 -45.072  1.00  0.84           C  
ATOM   5061  O   ILE A 326     -35.390 -26.704 -46.039  1.00  0.84           O  
ATOM   5062  CB  ILE A 326     -32.805 -25.278 -45.358  1.00  0.84           C  
ATOM   5063  CG1 ILE A 326     -31.444 -24.994 -44.612  1.00  0.84           C  
ATOM   5064  CG2 ILE A 326     -33.343 -24.027 -45.982  1.00  0.84           C  
ATOM   5065  CD1 ILE A 326     -30.283 -24.554 -45.518  1.00  0.84           C  
ATOM   5066  H   ILE A 326     -33.404 -27.989 -44.404  1.00  0.84           H  
ATOM   5067  HA  ILE A 326     -33.957 -25.168 -43.560  1.00  0.84           H  
ATOM   5068  HB  ILE A 326     -32.606 -25.993 -46.149  1.00  0.84           H  
ATOM   5069 1HG1 ILE A 326     -31.619 -24.212 -43.872  1.00  0.84           H  
ATOM   5070 2HG1 ILE A 326     -31.126 -25.892 -44.093  1.00  0.84           H  
ATOM   5071 1HG2 ILE A 326     -32.616 -23.621 -46.682  1.00  0.84           H  
ATOM   5072 2HG2 ILE A 326     -34.269 -24.249 -46.517  1.00  0.84           H  
ATOM   5073 3HG2 ILE A 326     -33.546 -23.289 -45.202  1.00  0.84           H  
ATOM   5074 1HD1 ILE A 326     -29.397 -24.380 -44.907  1.00  0.84           H  
ATOM   5075 2HD1 ILE A 326     -30.063 -25.318 -46.241  1.00  0.84           H  
ATOM   5076 3HD1 ILE A 326     -30.551 -23.635 -46.038  1.00  0.84           H  
ATOM   5077  N   ASN A 327     -36.169 -25.183 -44.599  1.00  0.77           N  
ATOM   5078  CA  ASN A 327     -37.498 -25.188 -45.197  1.00  0.77           C  
ATOM   5079  C   ASN A 327     -37.563 -24.228 -46.380  1.00  0.77           C  
ATOM   5080  O   ASN A 327     -37.614 -23.012 -46.199  1.00  0.77           O  
ATOM   5081  CB  ASN A 327     -38.549 -24.886 -44.143  1.00  0.77           C  
ATOM   5082  CG  ASN A 327     -39.962 -24.898 -44.670  1.00  0.77           C  
ATOM   5083  OD1 ASN A 327     -40.211 -24.476 -45.809  1.00  0.77           O  
ATOM   5084  ND2 ASN A 327     -40.887 -25.373 -43.867  1.00  0.77           N  
ATOM   5085  H   ASN A 327     -35.976 -24.585 -43.807  1.00  0.77           H  
ATOM   5086  HA  ASN A 327     -37.694 -26.189 -45.588  1.00  0.77           H  
ATOM   5087 1HB  ASN A 327     -38.475 -25.621 -43.342  1.00  0.77           H  
ATOM   5088 2HB  ASN A 327     -38.348 -23.914 -43.699  1.00  0.77           H  
ATOM   5089 1HD2 ASN A 327     -41.842 -25.398 -44.162  1.00  0.77           H  
ATOM   5090 2HD2 ASN A 327     -40.639 -25.695 -42.952  1.00  0.77           H  
ATOM   5091  N   ASP A 328     -37.573 -24.779 -47.593  1.00  0.69           N  
ATOM   5092  CA  ASP A 328     -37.529 -23.965 -48.805  1.00  0.69           C  
ATOM   5093  C   ASP A 328     -38.686 -22.960 -48.891  1.00  0.69           C  
ATOM   5094  O   ASP A 328     -38.485 -21.818 -49.303  1.00  0.69           O  
ATOM   5095  CB  ASP A 328     -37.591 -24.880 -50.028  1.00  0.69           C  
ATOM   5096  CG  ASP A 328     -36.308 -25.727 -50.343  1.00  0.69           C  
ATOM   5097  OD1 ASP A 328     -35.229 -25.449 -49.851  1.00  0.69           O  
ATOM   5098  OD2 ASP A 328     -36.442 -26.685 -51.068  1.00  0.69           O  
ATOM   5099  H   ASP A 328     -37.554 -25.788 -47.663  1.00  0.69           H  
ATOM   5100  HA  ASP A 328     -36.590 -23.413 -48.815  1.00  0.69           H  
ATOM   5101 1HB  ASP A 328     -38.426 -25.572 -49.904  1.00  0.69           H  
ATOM   5102 2HB  ASP A 328     -37.818 -24.281 -50.904  1.00  0.69           H  
ATOM   5103  N   ALA A 329     -39.897 -23.366 -48.487  1.00  0.63           N  
ATOM   5104  CA  ALA A 329     -41.026 -22.440 -48.549  1.00  0.63           C  
ATOM   5105  C   ALA A 329     -40.814 -21.266 -47.603  1.00  0.63           C  
ATOM   5106  O   ALA A 329     -41.060 -20.109 -47.963  1.00  0.63           O  
ATOM   5107  CB  ALA A 329     -42.321 -23.142 -48.192  1.00  0.63           C  
ATOM   5108  H   ALA A 329     -40.027 -24.301 -48.127  1.00  0.63           H  
ATOM   5109  HA  ALA A 329     -41.097 -22.057 -49.567  1.00  0.63           H  
ATOM   5110 1HB  ALA A 329     -43.147 -22.436 -48.268  1.00  0.63           H  
ATOM   5111 2HB  ALA A 329     -42.487 -23.967 -48.884  1.00  0.63           H  
ATOM   5112 3HB  ALA A 329     -42.262 -23.524 -47.176  1.00  0.63           H  
ATOM   5113  N   GLU A 330     -40.318 -21.545 -46.397  1.00  0.60           N  
ATOM   5114  CA  GLU A 330     -40.091 -20.455 -45.453  1.00  0.60           C  
ATOM   5115  C   GLU A 330     -39.001 -19.525 -45.964  1.00  0.60           C  
ATOM   5116  O   GLU A 330     -39.119 -18.301 -45.845  1.00  0.60           O  
ATOM   5117  CB  GLU A 330     -39.750 -20.971 -44.056  1.00  0.60           C  
ATOM   5118  CG  GLU A 330     -40.922 -21.634 -43.326  1.00  0.60           C  
ATOM   5119  CD  GLU A 330     -40.559 -22.191 -41.956  1.00  0.60           C  
ATOM   5120  OE1 GLU A 330     -39.403 -22.172 -41.601  1.00  0.60           O  
ATOM   5121  OE2 GLU A 330     -41.451 -22.637 -41.269  1.00  0.60           O  
ATOM   5122  H   GLU A 330     -40.111 -22.514 -46.149  1.00  0.60           H  
ATOM   5123  HA  GLU A 330     -41.011 -19.876 -45.374  1.00  0.60           H  
ATOM   5124 1HB  GLU A 330     -38.942 -21.692 -44.133  1.00  0.60           H  
ATOM   5125 2HB  GLU A 330     -39.391 -20.147 -43.442  1.00  0.60           H  
ATOM   5126 1HG  GLU A 330     -41.709 -20.892 -43.199  1.00  0.60           H  
ATOM   5127 2HG  GLU A 330     -41.319 -22.427 -43.951  1.00  0.60           H  
ATOM   5128  N   GLU A 331     -37.965 -20.102 -46.583  1.00  0.58           N  
ATOM   5129  CA  GLU A 331     -36.876 -19.309 -47.130  1.00  0.58           C  
ATOM   5130  C   GLU A 331     -37.374 -18.448 -48.289  1.00  0.58           C  
ATOM   5131  O   GLU A 331     -36.930 -17.309 -48.461  1.00  0.58           O  
ATOM   5132  CB  GLU A 331     -35.721 -20.191 -47.574  1.00  0.58           C  
ATOM   5133  CG  GLU A 331     -34.941 -20.870 -46.461  1.00  0.58           C  
ATOM   5134  CD  GLU A 331     -34.212 -19.915 -45.541  1.00  0.58           C  
ATOM   5135  OE1 GLU A 331     -33.486 -19.081 -46.031  1.00  0.58           O  
ATOM   5136  OE2 GLU A 331     -34.371 -20.032 -44.346  1.00  0.58           O  
ATOM   5137  H   GLU A 331     -37.925 -21.122 -46.639  1.00  0.58           H  
ATOM   5138  HA  GLU A 331     -36.509 -18.648 -46.348  1.00  0.58           H  
ATOM   5139 1HB  GLU A 331     -36.082 -20.957 -48.256  1.00  0.58           H  
ATOM   5140 2HB  GLU A 331     -35.033 -19.572 -48.100  1.00  0.58           H  
ATOM   5141 1HG  GLU A 331     -35.619 -21.480 -45.869  1.00  0.58           H  
ATOM   5142 2HG  GLU A 331     -34.221 -21.526 -46.930  1.00  0.58           H  
ATOM   5143  N   TYR A 332     -38.321 -18.971 -49.074  1.00  0.58           N  
ATOM   5144  CA  TYR A 332     -38.917 -18.211 -50.166  1.00  0.58           C  
ATOM   5145  C   TYR A 332     -39.526 -16.945 -49.613  1.00  0.58           C  
ATOM   5146  O   TYR A 332     -39.281 -15.842 -50.115  1.00  0.58           O  
ATOM   5147  CB  TYR A 332     -40.002 -19.012 -50.878  1.00  0.58           C  
ATOM   5148  CG  TYR A 332     -40.704 -18.271 -51.996  1.00  0.58           C  
ATOM   5149  CD1 TYR A 332     -40.096 -18.136 -53.230  1.00  0.58           C  
ATOM   5150  CD2 TYR A 332     -41.976 -17.749 -51.792  1.00  0.58           C  
ATOM   5151  CE1 TYR A 332     -40.746 -17.500 -54.247  1.00  0.58           C  
ATOM   5152  CE2 TYR A 332     -42.630 -17.106 -52.826  1.00  0.58           C  
ATOM   5153  CZ  TYR A 332     -42.018 -16.987 -54.056  1.00  0.58           C  
ATOM   5154  OH  TYR A 332     -42.673 -16.382 -55.114  1.00  0.58           O  
ATOM   5155  H   TYR A 332     -38.620 -19.935 -48.922  1.00  0.58           H  
ATOM   5156  HA  TYR A 332     -38.137 -17.933 -50.874  1.00  0.58           H  
ATOM   5157 1HB  TYR A 332     -39.592 -19.937 -51.271  1.00  0.58           H  
ATOM   5158 2HB  TYR A 332     -40.760 -19.289 -50.172  1.00  0.58           H  
ATOM   5159  HD1 TYR A 332     -39.104 -18.544 -53.398  1.00  0.58           H  
ATOM   5160  HD2 TYR A 332     -42.458 -17.857 -50.820  1.00  0.58           H  
ATOM   5161  HE1 TYR A 332     -40.264 -17.412 -55.209  1.00  0.58           H  
ATOM   5162  HE2 TYR A 332     -43.634 -16.703 -52.678  1.00  0.58           H  
ATOM   5163  HH  TYR A 332     -43.626 -16.225 -54.892  1.00  0.58           H  
ATOM   5164  N   HIS A 333     -40.323 -17.102 -48.558  1.00  0.58           N  
ATOM   5165  CA  HIS A 333     -41.002 -15.963 -47.975  1.00  0.58           C  
ATOM   5166  C   HIS A 333     -39.998 -15.010 -47.342  1.00  0.58           C  
ATOM   5167  O   HIS A 333     -40.117 -13.791 -47.495  1.00  0.58           O  
ATOM   5168  CB  HIS A 333     -42.015 -16.433 -46.931  1.00  0.58           C  
ATOM   5169  CG  HIS A 333     -43.202 -17.132 -47.526  1.00  0.58           C  
ATOM   5170  ND1 HIS A 333     -43.160 -18.448 -47.920  1.00  0.58           N  
ATOM   5171  CD2 HIS A 333     -44.457 -16.700 -47.790  1.00  0.58           C  
ATOM   5172  CE1 HIS A 333     -44.333 -18.802 -48.398  1.00  0.58           C  
ATOM   5173  NE2 HIS A 333     -45.143 -17.757 -48.330  1.00  0.58           N  
ATOM   5174  H   HIS A 333     -40.480 -18.044 -48.186  1.00  0.58           H  
ATOM   5175  HA  HIS A 333     -41.539 -15.423 -48.751  1.00  0.58           H  
ATOM   5176 1HB  HIS A 333     -41.525 -17.122 -46.240  1.00  0.58           H  
ATOM   5177 2HB  HIS A 333     -42.368 -15.581 -46.355  1.00  0.58           H  
ATOM   5178  HD1 HIS A 333     -42.351 -19.060 -47.861  1.00  0.58           H  
ATOM   5179  HD2 HIS A 333     -44.954 -15.740 -47.651  1.00  0.58           H  
ATOM   5180  HE1 HIS A 333     -44.494 -19.817 -48.762  1.00  0.58           H  
ATOM   5181  N   ALA A 334     -38.980 -15.549 -46.662  1.00  0.58           N  
ATOM   5182  CA  ALA A 334     -37.965 -14.693 -46.063  1.00  0.58           C  
ATOM   5183  C   ALA A 334     -37.241 -13.889 -47.128  1.00  0.58           C  
ATOM   5184  O   ALA A 334     -36.981 -12.697 -46.942  1.00  0.58           O  
ATOM   5185  CB  ALA A 334     -36.958 -15.519 -45.288  1.00  0.58           C  
ATOM   5186  H   ALA A 334     -38.924 -16.562 -46.545  1.00  0.58           H  
ATOM   5187  HA  ALA A 334     -38.460 -13.998 -45.393  1.00  0.58           H  
ATOM   5188 1HB  ALA A 334     -36.219 -14.865 -44.834  1.00  0.58           H  
ATOM   5189 2HB  ALA A 334     -37.475 -16.085 -44.514  1.00  0.58           H  
ATOM   5190 3HB  ALA A 334     -36.462 -16.209 -45.969  1.00  0.58           H  
ATOM   5191  N   THR A 335     -36.964 -14.528 -48.267  1.00  0.58           N  
ATOM   5192  CA  THR A 335     -36.275 -13.879 -49.361  1.00  0.58           C  
ATOM   5193  C   THR A 335     -37.152 -12.766 -49.891  1.00  0.58           C  
ATOM   5194  O   THR A 335     -36.674 -11.654 -50.102  1.00  0.58           O  
ATOM   5195  CB  THR A 335     -35.934 -14.875 -50.483  1.00  0.58           C  
ATOM   5196  OG1 THR A 335     -35.090 -15.903 -49.957  1.00  0.58           O  
ATOM   5197  CG2 THR A 335     -35.194 -14.153 -51.619  1.00  0.58           C  
ATOM   5198  H   THR A 335     -37.202 -15.512 -48.363  1.00  0.58           H  
ATOM   5199  HA  THR A 335     -35.349 -13.446 -48.988  1.00  0.58           H  
ATOM   5200  HB  THR A 335     -36.850 -15.323 -50.866  1.00  0.58           H  
ATOM   5201  HG1 THR A 335     -35.604 -16.431 -49.301  1.00  0.58           H  
ATOM   5202 1HG2 THR A 335     -34.954 -14.867 -52.406  1.00  0.58           H  
ATOM   5203 2HG2 THR A 335     -35.820 -13.370 -52.018  1.00  0.58           H  
ATOM   5204 3HG2 THR A 335     -34.278 -13.723 -51.230  1.00  0.58           H  
ATOM   5205  N   ARG A 336     -38.447 -13.034 -50.079  1.00  0.59           N  
ATOM   5206  CA  ARG A 336     -39.309 -11.977 -50.575  1.00  0.59           C  
ATOM   5207  C   ARG A 336     -39.394 -10.808 -49.602  1.00  0.59           C  
ATOM   5208  O   ARG A 336     -39.349  -9.654 -50.028  1.00  0.59           O  
ATOM   5209  CB  ARG A 336     -40.706 -12.474 -50.898  1.00  0.59           C  
ATOM   5210  CG  ARG A 336     -40.796 -13.329 -52.134  1.00  0.59           C  
ATOM   5211  CD  ARG A 336     -42.198 -13.504 -52.564  1.00  0.59           C  
ATOM   5212  NE  ARG A 336     -42.777 -12.225 -53.023  1.00  0.59           N  
ATOM   5213  CZ  ARG A 336     -44.076 -12.036 -53.342  1.00  0.59           C  
ATOM   5214  NH1 ARG A 336     -44.932 -13.031 -53.263  1.00  0.59           N  
ATOM   5215  NH2 ARG A 336     -44.483 -10.843 -53.738  1.00  0.59           N  
ATOM   5216  H   ARG A 336     -38.814 -13.971 -49.902  1.00  0.59           H  
ATOM   5217  HA  ARG A 336     -38.883 -11.606 -51.502  1.00  0.59           H  
ATOM   5218 1HB  ARG A 336     -41.075 -13.070 -50.061  1.00  0.59           H  
ATOM   5219 2HB  ARG A 336     -41.377 -11.625 -51.026  1.00  0.59           H  
ATOM   5220 1HG  ARG A 336     -40.245 -12.849 -52.938  1.00  0.59           H  
ATOM   5221 2HG  ARG A 336     -40.370 -14.313 -51.934  1.00  0.59           H  
ATOM   5222 1HD  ARG A 336     -42.241 -14.200 -53.388  1.00  0.59           H  
ATOM   5223 2HD  ARG A 336     -42.796 -13.881 -51.737  1.00  0.59           H  
ATOM   5224  HE  ARG A 336     -42.145 -11.411 -53.116  1.00  0.59           H  
ATOM   5225 1HH1 ARG A 336     -44.619 -13.944 -52.967  1.00  0.59           H  
ATOM   5226 2HH1 ARG A 336     -45.900 -12.894 -53.510  1.00  0.59           H  
ATOM   5227 1HH2 ARG A 336     -43.815 -10.084 -53.797  1.00  0.59           H  
ATOM   5228 2HH2 ARG A 336     -45.449 -10.692 -53.983  1.00  0.59           H  
ATOM   5229  N   ARG A 337     -39.457 -11.082 -48.292  1.00  0.60           N  
ATOM   5230  CA  ARG A 337     -39.515  -9.973 -47.347  1.00  0.60           C  
ATOM   5231  C   ARG A 337     -38.237  -9.156 -47.445  1.00  0.60           C  
ATOM   5232  O   ARG A 337     -38.265  -7.921 -47.432  1.00  0.60           O  
ATOM   5233  CB  ARG A 337     -39.682 -10.458 -45.913  1.00  0.60           C  
ATOM   5234  CG  ARG A 337     -41.057 -11.042 -45.572  1.00  0.60           C  
ATOM   5235  CD  ARG A 337     -41.253 -11.195 -44.094  1.00  0.60           C  
ATOM   5236  NE  ARG A 337     -40.318 -12.142 -43.482  1.00  0.60           N  
ATOM   5237  CZ  ARG A 337     -40.525 -13.472 -43.358  1.00  0.60           C  
ATOM   5238  NH1 ARG A 337     -41.631 -14.017 -43.806  1.00  0.60           N  
ATOM   5239  NH2 ARG A 337     -39.608 -14.228 -42.775  1.00  0.60           N  
ATOM   5240  H   ARG A 337     -39.499 -12.049 -47.965  1.00  0.60           H  
ATOM   5241  HA  ARG A 337     -40.363  -9.337 -47.605  1.00  0.60           H  
ATOM   5242 1HB  ARG A 337     -38.942 -11.235 -45.715  1.00  0.60           H  
ATOM   5243 2HB  ARG A 337     -39.485  -9.636 -45.227  1.00  0.60           H  
ATOM   5244 1HG  ARG A 337     -41.833 -10.381 -45.957  1.00  0.60           H  
ATOM   5245 2HG  ARG A 337     -41.157 -12.022 -46.033  1.00  0.60           H  
ATOM   5246 1HD  ARG A 337     -41.117 -10.227 -43.612  1.00  0.60           H  
ATOM   5247 2HD  ARG A 337     -42.265 -11.551 -43.906  1.00  0.60           H  
ATOM   5248  HE  ARG A 337     -39.451 -11.770 -43.123  1.00  0.60           H  
ATOM   5249 1HH1 ARG A 337     -42.334 -13.442 -44.249  1.00  0.60           H  
ATOM   5250 2HH1 ARG A 337     -41.777 -15.011 -43.704  1.00  0.60           H  
ATOM   5251 1HH2 ARG A 337     -38.756 -13.810 -42.425  1.00  0.60           H  
ATOM   5252 2HH2 ARG A 337     -39.761 -15.223 -42.679  1.00  0.60           H  
ATOM   5253  N   ALA A 338     -37.109  -9.847 -47.574  1.00  0.61           N  
ATOM   5254  CA  ALA A 338     -35.835  -9.177 -47.707  1.00  0.61           C  
ATOM   5255  C   ALA A 338     -35.799  -8.332 -48.976  1.00  0.61           C  
ATOM   5256  O   ALA A 338     -35.300  -7.202 -48.965  1.00  0.61           O  
ATOM   5257  CB  ALA A 338     -34.733 -10.197 -47.715  1.00  0.61           C  
ATOM   5258  H   ALA A 338     -37.131 -10.867 -47.557  1.00  0.61           H  
ATOM   5259  HA  ALA A 338     -35.706  -8.520 -46.847  1.00  0.61           H  
ATOM   5260 1HB  ALA A 338     -33.800  -9.685 -47.767  1.00  0.61           H  
ATOM   5261 2HB  ALA A 338     -34.779 -10.773 -46.789  1.00  0.61           H  
ATOM   5262 3HB  ALA A 338     -34.841 -10.864 -48.561  1.00  0.61           H  
ATOM   5263  N   MET A 339     -36.385  -8.859 -50.066  1.00  0.63           N  
ATOM   5264  CA  MET A 339     -36.420  -8.122 -51.316  1.00  0.63           C  
ATOM   5265  C   MET A 339     -37.273  -6.862 -51.158  1.00  0.63           C  
ATOM   5266  O   MET A 339     -36.914  -5.796 -51.667  1.00  0.63           O  
ATOM   5267  CB  MET A 339     -36.888  -8.987 -52.496  1.00  0.63           C  
ATOM   5268  CG  MET A 339     -35.864 -10.055 -52.956  1.00  0.63           C  
ATOM   5269  SD  MET A 339     -36.273 -10.829 -54.550  1.00  0.63           S  
ATOM   5270  CE  MET A 339     -37.684 -11.844 -54.203  1.00  0.63           C  
ATOM   5271  H   MET A 339     -36.775  -9.799 -50.025  1.00  0.63           H  
ATOM   5272  HA  MET A 339     -35.412  -7.825 -51.556  1.00  0.63           H  
ATOM   5273 1HB  MET A 339     -37.799  -9.505 -52.211  1.00  0.63           H  
ATOM   5274 2HB  MET A 339     -37.130  -8.379 -53.332  1.00  0.63           H  
ATOM   5275 1HG  MET A 339     -34.889  -9.600 -53.037  1.00  0.63           H  
ATOM   5276 2HG  MET A 339     -35.801 -10.834 -52.210  1.00  0.63           H  
ATOM   5277 1HE  MET A 339     -37.996 -12.329 -55.119  1.00  0.63           H  
ATOM   5278 2HE  MET A 339     -37.435 -12.592 -53.458  1.00  0.63           H  
ATOM   5279 3HE  MET A 339     -38.495 -11.225 -53.834  1.00  0.63           H  
ATOM   5280  N   ASP A 340     -38.374  -6.941 -50.384  1.00  0.65           N  
ATOM   5281  CA  ASP A 340     -39.184  -5.738 -50.170  1.00  0.65           C  
ATOM   5282  C   ASP A 340     -38.327  -4.663 -49.476  1.00  0.65           C  
ATOM   5283  O   ASP A 340     -38.280  -3.501 -49.898  1.00  0.65           O  
ATOM   5284  CB  ASP A 340     -40.393  -6.000 -49.226  1.00  0.65           C  
ATOM   5285  CG  ASP A 340     -41.620  -6.857 -49.732  1.00  0.65           C  
ATOM   5286  OD1 ASP A 340     -41.775  -7.123 -50.899  1.00  0.65           O  
ATOM   5287  OD2 ASP A 340     -42.405  -7.219 -48.879  1.00  0.65           O  
ATOM   5288  H   ASP A 340     -38.655  -7.838 -49.988  1.00  0.65           H  
ATOM   5289  HA  ASP A 340     -39.527  -5.360 -51.134  1.00  0.65           H  
ATOM   5290 1HB  ASP A 340     -40.027  -6.476 -48.326  1.00  0.65           H  
ATOM   5291 2HB  ASP A 340     -40.786  -5.035 -48.914  1.00  0.65           H  
ATOM   5292  N   VAL A 341     -37.566  -5.086 -48.458  1.00  0.67           N  
ATOM   5293  CA  VAL A 341     -36.736  -4.173 -47.665  1.00  0.67           C  
ATOM   5294  C   VAL A 341     -35.641  -3.499 -48.463  1.00  0.67           C  
ATOM   5295  O   VAL A 341     -35.379  -2.306 -48.291  1.00  0.67           O  
ATOM   5296  CB  VAL A 341     -36.101  -4.877 -46.462  1.00  0.67           C  
ATOM   5297  CG1 VAL A 341     -35.074  -3.918 -45.802  1.00  0.67           C  
ATOM   5298  CG2 VAL A 341     -37.194  -5.268 -45.479  1.00  0.67           C  
ATOM   5299  H   VAL A 341     -37.623  -6.071 -48.187  1.00  0.67           H  
ATOM   5300  HA  VAL A 341     -37.391  -3.396 -47.274  1.00  0.67           H  
ATOM   5301  HB  VAL A 341     -35.567  -5.767 -46.798  1.00  0.67           H  
ATOM   5302 1HG1 VAL A 341     -34.599  -4.383 -44.952  1.00  0.67           H  
ATOM   5303 2HG1 VAL A 341     -34.318  -3.666 -46.537  1.00  0.67           H  
ATOM   5304 3HG1 VAL A 341     -35.579  -3.013 -45.471  1.00  0.67           H  
ATOM   5305 1HG2 VAL A 341     -36.760  -5.770 -44.618  1.00  0.67           H  
ATOM   5306 2HG2 VAL A 341     -37.720  -4.375 -45.149  1.00  0.67           H  
ATOM   5307 3HG2 VAL A 341     -37.893  -5.939 -45.970  1.00  0.67           H  
ATOM   5308  N   VAL A 342     -35.000  -4.236 -49.355  1.00  0.69           N  
ATOM   5309  CA  VAL A 342     -33.913  -3.645 -50.116  1.00  0.69           C  
ATOM   5310  C   VAL A 342     -34.392  -2.872 -51.352  1.00  0.69           C  
ATOM   5311  O   VAL A 342     -33.565  -2.493 -52.181  1.00  0.69           O  
ATOM   5312  CB  VAL A 342     -32.879  -4.696 -50.549  1.00  0.69           C  
ATOM   5313  CG1 VAL A 342     -32.283  -5.424 -49.317  1.00  0.69           C  
ATOM   5314  CG2 VAL A 342     -33.517  -5.640 -51.482  1.00  0.69           C  
ATOM   5315  H   VAL A 342     -35.242  -5.224 -49.462  1.00  0.69           H  
ATOM   5316  HA  VAL A 342     -33.396  -2.943 -49.461  1.00  0.69           H  
ATOM   5317  HB  VAL A 342     -32.056  -4.190 -51.051  1.00  0.69           H  
ATOM   5318 1HG1 VAL A 342     -31.543  -6.145 -49.652  1.00  0.69           H  
ATOM   5319 2HG1 VAL A 342     -31.806  -4.701 -48.650  1.00  0.69           H  
ATOM   5320 3HG1 VAL A 342     -33.075  -5.944 -48.777  1.00  0.69           H  
ATOM   5321 1HG2 VAL A 342     -32.805  -6.387 -51.818  1.00  0.69           H  
ATOM   5322 2HG2 VAL A 342     -34.314  -6.101 -50.956  1.00  0.69           H  
ATOM   5323 3HG2 VAL A 342     -33.908  -5.098 -52.336  1.00  0.69           H  
ATOM   5324  N   GLY A 343     -35.708  -2.644 -51.493  1.00  0.70           N  
ATOM   5325  CA  GLY A 343     -36.219  -1.812 -52.580  1.00  0.70           C  
ATOM   5326  C   GLY A 343     -36.717  -2.513 -53.843  1.00  0.70           C  
ATOM   5327  O   GLY A 343     -36.938  -1.851 -54.861  1.00  0.70           O  
ATOM   5328  H   GLY A 343     -36.380  -3.007 -50.813  1.00  0.70           H  
ATOM   5329 1HA  GLY A 343     -37.039  -1.217 -52.178  1.00  0.70           H  
ATOM   5330 2HA  GLY A 343     -35.450  -1.096 -52.857  1.00  0.70           H  
ATOM   5331  N   ILE A 344     -36.896  -3.826 -53.824  1.00  0.71           N  
ATOM   5332  CA  ILE A 344     -37.379  -4.482 -55.035  1.00  0.71           C  
ATOM   5333  C   ILE A 344     -38.906  -4.514 -54.995  1.00  0.71           C  
ATOM   5334  O   ILE A 344     -39.501  -5.048 -54.053  1.00  0.71           O  
ATOM   5335  CB  ILE A 344     -36.809  -5.897 -55.139  1.00  0.71           C  
ATOM   5336  CG1 ILE A 344     -35.289  -5.843 -55.186  1.00  0.71           C  
ATOM   5337  CG2 ILE A 344     -37.276  -6.544 -56.398  1.00  0.71           C  
ATOM   5338  CD1 ILE A 344     -34.581  -7.166 -55.000  1.00  0.71           C  
ATOM   5339  H   ILE A 344     -36.736  -4.379 -52.982  1.00  0.71           H  
ATOM   5340  HA  ILE A 344     -37.073  -3.914 -55.910  1.00  0.71           H  
ATOM   5341  HB  ILE A 344     -37.120  -6.454 -54.287  1.00  0.71           H  
ATOM   5342 1HG1 ILE A 344     -35.028  -5.474 -56.148  1.00  0.71           H  
ATOM   5343 2HG1 ILE A 344     -34.935  -5.143 -54.433  1.00  0.71           H  
ATOM   5344 1HG2 ILE A 344     -36.875  -7.546 -56.466  1.00  0.71           H  
ATOM   5345 2HG2 ILE A 344     -38.344  -6.577 -56.416  1.00  0.71           H  
ATOM   5346 3HG2 ILE A 344     -36.930  -5.955 -57.232  1.00  0.71           H  
ATOM   5347 1HD1 ILE A 344     -33.502  -7.018 -55.076  1.00  0.71           H  
ATOM   5348 2HD1 ILE A 344     -34.818  -7.547 -54.025  1.00  0.71           H  
ATOM   5349 3HD1 ILE A 344     -34.905  -7.872 -55.761  1.00  0.71           H  
ATOM   5350  N   SER A 345     -39.537  -3.915 -56.004  1.00  0.70           N  
ATOM   5351  CA  SER A 345     -40.990  -3.806 -56.057  1.00  0.70           C  
ATOM   5352  C   SER A 345     -41.626  -5.139 -56.346  1.00  0.70           C  
ATOM   5353  O   SER A 345     -40.947  -6.049 -56.808  1.00  0.70           O  
ATOM   5354  CB  SER A 345     -41.378  -2.826 -57.135  1.00  0.70           C  
ATOM   5355  OG  SER A 345     -40.986  -3.318 -58.395  1.00  0.70           O  
ATOM   5356  H   SER A 345     -38.988  -3.516 -56.775  1.00  0.70           H  
ATOM   5357  HA  SER A 345     -41.348  -3.447 -55.091  1.00  0.70           H  
ATOM   5358 1HB  SER A 345     -42.455  -2.670 -57.120  1.00  0.70           H  
ATOM   5359 2HB  SER A 345     -40.898  -1.866 -56.952  1.00  0.70           H  
ATOM   5360  HG  SER A 345     -39.992  -3.217 -58.402  1.00  0.70           H  
ATOM   5361  N   THR A 346     -42.934  -5.258 -56.125  1.00  0.69           N  
ATOM   5362  CA  THR A 346     -43.597  -6.526 -56.398  1.00  0.69           C  
ATOM   5363  C   THR A 346     -43.408  -6.937 -57.848  1.00  0.69           C  
ATOM   5364  O   THR A 346     -43.111  -8.096 -58.131  1.00  0.69           O  
ATOM   5365  CB  THR A 346     -45.101  -6.464 -56.098  1.00  0.69           C  
ATOM   5366  OG1 THR A 346     -45.306  -6.162 -54.709  1.00  0.69           O  
ATOM   5367  CG2 THR A 346     -45.738  -7.808 -56.432  1.00  0.69           C  
ATOM   5368  H   THR A 346     -43.458  -4.482 -55.748  1.00  0.69           H  
ATOM   5369  HA  THR A 346     -43.148  -7.292 -55.764  1.00  0.69           H  
ATOM   5370  HB  THR A 346     -45.566  -5.687 -56.704  1.00  0.69           H  
ATOM   5371  HG1 THR A 346     -44.821  -6.789 -54.165  1.00  0.69           H  
ATOM   5372 1HG2 THR A 346     -46.806  -7.769 -56.222  1.00  0.69           H  
ATOM   5373 2HG2 THR A 346     -45.584  -8.034 -57.492  1.00  0.69           H  
ATOM   5374 3HG2 THR A 346     -45.279  -8.589 -55.829  1.00  0.69           H  
ATOM   5375  N   GLU A 347     -43.578  -5.992 -58.771  1.00  0.68           N  
ATOM   5376  CA  GLU A 347     -43.425  -6.326 -60.176  1.00  0.68           C  
ATOM   5377  C   GLU A 347     -41.999  -6.783 -60.469  1.00  0.68           C  
ATOM   5378  O   GLU A 347     -41.801  -7.764 -61.196  1.00  0.68           O  
ATOM   5379  CB  GLU A 347     -43.790  -5.127 -61.047  1.00  0.68           C  
ATOM   5380  CG  GLU A 347     -45.281  -4.782 -61.037  1.00  0.68           C  
ATOM   5381  CD  GLU A 347     -45.621  -3.553 -61.852  1.00  0.68           C  
ATOM   5382  OE1 GLU A 347     -44.717  -2.903 -62.323  1.00  0.68           O  
ATOM   5383  OE2 GLU A 347     -46.787  -3.269 -62.003  1.00  0.68           O  
ATOM   5384  H   GLU A 347     -43.811  -5.052 -58.491  1.00  0.68           H  
ATOM   5385  HA  GLU A 347     -44.100  -7.149 -60.411  1.00  0.68           H  
ATOM   5386 1HB  GLU A 347     -43.236  -4.250 -60.705  1.00  0.68           H  
ATOM   5387 2HB  GLU A 347     -43.493  -5.321 -62.077  1.00  0.68           H  
ATOM   5388 1HG  GLU A 347     -45.839  -5.631 -61.431  1.00  0.68           H  
ATOM   5389 2HG  GLU A 347     -45.595  -4.627 -60.005  1.00  0.68           H  
ATOM   5390  N   GLU A 348     -41.000  -6.121 -59.866  1.00  0.66           N  
ATOM   5391  CA  GLU A 348     -39.627  -6.562 -60.079  1.00  0.66           C  
ATOM   5392  C   GLU A 348     -39.414  -7.954 -59.481  1.00  0.66           C  
ATOM   5393  O   GLU A 348     -38.750  -8.785 -60.097  1.00  0.66           O  
ATOM   5394  CB  GLU A 348     -38.636  -5.549 -59.508  1.00  0.66           C  
ATOM   5395  CG  GLU A 348     -38.517  -4.235 -60.286  1.00  0.66           C  
ATOM   5396  CD  GLU A 348     -37.762  -3.160 -59.516  1.00  0.66           C  
ATOM   5397  OE1 GLU A 348     -38.100  -2.955 -58.361  1.00  0.66           O  
ATOM   5398  OE2 GLU A 348     -36.865  -2.526 -60.062  1.00  0.66           O  
ATOM   5399  H   GLU A 348     -41.181  -5.306 -59.274  1.00  0.66           H  
ATOM   5400  HA  GLU A 348     -39.452  -6.627 -61.151  1.00  0.66           H  
ATOM   5401 1HB  GLU A 348     -38.929  -5.302 -58.494  1.00  0.66           H  
ATOM   5402 2HB  GLU A 348     -37.650  -6.003 -59.471  1.00  0.66           H  
ATOM   5403 1HG  GLU A 348     -37.988  -4.435 -61.218  1.00  0.66           H  
ATOM   5404 2HG  GLU A 348     -39.515  -3.878 -60.537  1.00  0.66           H  
ATOM   5405  N   GLN A 349     -40.012  -8.239 -58.315  1.00  0.64           N  
ATOM   5406  CA  GLN A 349     -39.848  -9.556 -57.703  1.00  0.64           C  
ATOM   5407  C   GLN A 349     -40.446 -10.623 -58.602  1.00  0.64           C  
ATOM   5408  O   GLN A 349     -39.865 -11.701 -58.781  1.00  0.64           O  
ATOM   5409  CB  GLN A 349     -40.498  -9.630 -56.320  1.00  0.64           C  
ATOM   5410  CG  GLN A 349     -39.813  -8.825 -55.249  1.00  0.64           C  
ATOM   5411  CD  GLN A 349     -40.511  -8.906 -53.944  1.00  0.64           C  
ATOM   5412  OE1 GLN A 349     -41.084  -9.961 -53.594  1.00  0.64           O  
ATOM   5413  NE2 GLN A 349     -40.501  -7.798 -53.214  1.00  0.64           N  
ATOM   5414  H   GLN A 349     -40.551  -7.519 -57.837  1.00  0.64           H  
ATOM   5415  HA  GLN A 349     -38.797  -9.764 -57.593  1.00  0.64           H  
ATOM   5416 1HB  GLN A 349     -41.528  -9.284 -56.393  1.00  0.64           H  
ATOM   5417 2HB  GLN A 349     -40.529 -10.670 -55.997  1.00  0.64           H  
ATOM   5418 1HG  GLN A 349     -38.786  -9.143 -55.137  1.00  0.64           H  
ATOM   5419 2HG  GLN A 349     -39.858  -7.800 -55.531  1.00  0.64           H  
ATOM   5420 1HE2 GLN A 349     -40.979  -7.749 -52.315  1.00  0.64           H  
ATOM   5421 2HE2 GLN A 349     -40.045  -6.945 -53.537  1.00  0.64           H  
ATOM   5422  N   ASP A 350     -41.598 -10.324 -59.212  1.00  0.62           N  
ATOM   5423  CA  ASP A 350     -42.170 -11.295 -60.118  1.00  0.62           C  
ATOM   5424  C   ASP A 350     -41.279 -11.499 -61.325  1.00  0.62           C  
ATOM   5425  O   ASP A 350     -41.100 -12.630 -61.769  1.00  0.62           O  
ATOM   5426  CB  ASP A 350     -43.589 -10.924 -60.565  1.00  0.62           C  
ATOM   5427  CG  ASP A 350     -44.654 -11.184 -59.490  1.00  0.62           C  
ATOM   5428  OD1 ASP A 350     -44.335 -11.816 -58.512  1.00  0.62           O  
ATOM   5429  OD2 ASP A 350     -45.821 -10.884 -59.701  1.00  0.62           O  
ATOM   5430  H   ASP A 350     -42.069  -9.435 -59.028  1.00  0.62           H  
ATOM   5431  HA  ASP A 350     -42.235 -12.242 -59.589  1.00  0.62           H  
ATOM   5432 1HB  ASP A 350     -43.608  -9.861 -60.827  1.00  0.62           H  
ATOM   5433 2HB  ASP A 350     -43.845 -11.486 -61.463  1.00  0.62           H  
ATOM   5434  N   ALA A 351     -40.686 -10.423 -61.843  1.00  0.60           N  
ATOM   5435  CA  ALA A 351     -39.790 -10.533 -62.984  1.00  0.60           C  
ATOM   5436  C   ALA A 351     -38.556 -11.379 -62.655  1.00  0.60           C  
ATOM   5437  O   ALA A 351     -38.114 -12.205 -63.462  1.00  0.60           O  
ATOM   5438  CB  ALA A 351     -39.385  -9.172 -63.444  1.00  0.60           C  
ATOM   5439  H   ALA A 351     -40.883  -9.500 -61.450  1.00  0.60           H  
ATOM   5440  HA  ALA A 351     -40.336 -11.024 -63.788  1.00  0.60           H  
ATOM   5441 1HB  ALA A 351     -38.783  -9.317 -64.302  1.00  0.60           H  
ATOM   5442 2HB  ALA A 351     -40.269  -8.589 -63.701  1.00  0.60           H  
ATOM   5443 3HB  ALA A 351     -38.824  -8.664 -62.660  1.00  0.60           H  
ATOM   5444  N   ILE A 352     -38.033 -11.233 -61.434  1.00  0.59           N  
ATOM   5445  CA  ILE A 352     -36.887 -12.027 -61.006  1.00  0.59           C  
ATOM   5446  C   ILE A 352     -37.269 -13.489 -61.037  1.00  0.59           C  
ATOM   5447  O   ILE A 352     -36.556 -14.323 -61.596  1.00  0.59           O  
ATOM   5448  CB  ILE A 352     -36.448 -11.651 -59.568  1.00  0.59           C  
ATOM   5449  CG1 ILE A 352     -35.860 -10.258 -59.521  1.00  0.59           C  
ATOM   5450  CG2 ILE A 352     -35.460 -12.653 -59.017  1.00  0.59           C  
ATOM   5451  CD1 ILE A 352     -35.728  -9.720 -58.140  1.00  0.59           C  
ATOM   5452  H   ILE A 352     -38.422 -10.528 -60.807  1.00  0.59           H  
ATOM   5453  HA  ILE A 352     -36.061 -11.862 -61.697  1.00  0.59           H  
ATOM   5454  HB  ILE A 352     -37.328 -11.647 -58.928  1.00  0.59           H  
ATOM   5455 1HG1 ILE A 352     -34.867 -10.299 -59.937  1.00  0.59           H  
ATOM   5456 2HG1 ILE A 352     -36.461  -9.585 -60.117  1.00  0.59           H  
ATOM   5457 1HG2 ILE A 352     -35.195 -12.371 -57.999  1.00  0.59           H  
ATOM   5458 2HG2 ILE A 352     -35.904 -13.648 -59.016  1.00  0.59           H  
ATOM   5459 3HG2 ILE A 352     -34.579 -12.646 -59.630  1.00  0.59           H  
ATOM   5460 1HD1 ILE A 352     -35.287  -8.752 -58.177  1.00  0.59           H  
ATOM   5461 2HD1 ILE A 352     -36.689  -9.649 -57.688  1.00  0.59           H  
ATOM   5462 3HD1 ILE A 352     -35.121 -10.380 -57.553  1.00  0.59           H  
ATOM   5463  N   PHE A 353     -38.428 -13.798 -60.469  1.00  0.58           N  
ATOM   5464  CA  PHE A 353     -38.901 -15.164 -60.429  1.00  0.58           C  
ATOM   5465  C   PHE A 353     -39.313 -15.698 -61.797  1.00  0.58           C  
ATOM   5466  O   PHE A 353     -39.139 -16.887 -62.072  1.00  0.58           O  
ATOM   5467  CB  PHE A 353     -39.991 -15.280 -59.392  1.00  0.58           C  
ATOM   5468  CG  PHE A 353     -39.393 -15.257 -58.018  1.00  0.58           C  
ATOM   5469  CD1 PHE A 353     -38.141 -15.848 -57.795  1.00  0.58           C  
ATOM   5470  CD2 PHE A 353     -40.042 -14.668 -56.958  1.00  0.58           C  
ATOM   5471  CE1 PHE A 353     -37.571 -15.851 -56.546  1.00  0.58           C  
ATOM   5472  CE2 PHE A 353     -39.469 -14.668 -55.703  1.00  0.58           C  
ATOM   5473  CZ  PHE A 353     -38.231 -15.263 -55.494  1.00  0.58           C  
ATOM   5474  H   PHE A 353     -38.985 -13.061 -60.027  1.00  0.58           H  
ATOM   5475  HA  PHE A 353     -38.078 -15.780 -60.081  1.00  0.58           H  
ATOM   5476 1HB  PHE A 353     -40.682 -14.444 -59.486  1.00  0.58           H  
ATOM   5477 2HB  PHE A 353     -40.534 -16.205 -59.526  1.00  0.58           H  
ATOM   5478  HD1 PHE A 353     -37.618 -16.316 -58.625  1.00  0.58           H  
ATOM   5479  HD2 PHE A 353     -41.017 -14.201 -57.119  1.00  0.58           H  
ATOM   5480  HE1 PHE A 353     -36.600 -16.322 -56.393  1.00  0.58           H  
ATOM   5481  HE2 PHE A 353     -39.991 -14.204 -54.876  1.00  0.58           H  
ATOM   5482  HZ  PHE A 353     -37.787 -15.263 -54.497  1.00  0.58           H  
ATOM   5483  N   SER A 354     -39.806 -14.828 -62.683  1.00  0.57           N  
ATOM   5484  CA  SER A 354     -40.162 -15.262 -64.025  1.00  0.57           C  
ATOM   5485  C   SER A 354     -38.912 -15.784 -64.696  1.00  0.57           C  
ATOM   5486  O   SER A 354     -38.923 -16.861 -65.290  1.00  0.57           O  
ATOM   5487  CB  SER A 354     -40.743 -14.139 -64.864  1.00  0.57           C  
ATOM   5488  OG  SER A 354     -41.082 -14.650 -66.126  1.00  0.57           O  
ATOM   5489  H   SER A 354     -39.965 -13.865 -62.412  1.00  0.57           H  
ATOM   5490  HA  SER A 354     -40.877 -16.074 -63.964  1.00  0.57           H  
ATOM   5491 1HB  SER A 354     -41.613 -13.703 -64.380  1.00  0.57           H  
ATOM   5492 2HB  SER A 354     -39.996 -13.355 -64.975  1.00  0.57           H  
ATOM   5493  HG  SER A 354     -40.912 -13.961 -66.810  1.00  0.57           H  
ATOM   5494  N   VAL A 355     -37.815 -15.034 -64.556  1.00  0.56           N  
ATOM   5495  CA  VAL A 355     -36.542 -15.438 -65.117  1.00  0.56           C  
ATOM   5496  C   VAL A 355     -36.013 -16.728 -64.479  1.00  0.56           C  
ATOM   5497  O   VAL A 355     -35.538 -17.621 -65.184  1.00  0.56           O  
ATOM   5498  CB  VAL A 355     -35.511 -14.320 -65.010  1.00  0.56           C  
ATOM   5499  CG1 VAL A 355     -34.211 -14.875 -65.394  1.00  0.56           C  
ATOM   5500  CG2 VAL A 355     -35.869 -13.205 -65.960  1.00  0.56           C  
ATOM   5501  H   VAL A 355     -37.882 -14.143 -64.058  1.00  0.56           H  
ATOM   5502  HA  VAL A 355     -36.695 -15.622 -66.180  1.00  0.56           H  
ATOM   5503  HB  VAL A 355     -35.466 -13.943 -63.989  1.00  0.56           H  
ATOM   5504 1HG1 VAL A 355     -33.451 -14.097 -65.348  1.00  0.56           H  
ATOM   5505 2HG1 VAL A 355     -33.940 -15.691 -64.722  1.00  0.56           H  
ATOM   5506 3HG1 VAL A 355     -34.304 -15.251 -66.401  1.00  0.56           H  
ATOM   5507 1HG2 VAL A 355     -35.110 -12.446 -65.901  1.00  0.56           H  
ATOM   5508 2HG2 VAL A 355     -35.905 -13.594 -66.971  1.00  0.56           H  
ATOM   5509 3HG2 VAL A 355     -36.842 -12.786 -65.692  1.00  0.56           H  
ATOM   5510  N   VAL A 356     -36.111 -16.862 -63.153  1.00  0.56           N  
ATOM   5511  CA  VAL A 356     -35.648 -18.099 -62.516  1.00  0.56           C  
ATOM   5512  C   VAL A 356     -36.430 -19.277 -63.100  1.00  0.56           C  
ATOM   5513  O   VAL A 356     -35.855 -20.311 -63.464  1.00  0.56           O  
ATOM   5514  CB  VAL A 356     -35.887 -18.031 -60.991  1.00  0.56           C  
ATOM   5515  CG1 VAL A 356     -35.638 -19.350 -60.310  1.00  0.56           C  
ATOM   5516  CG2 VAL A 356     -34.986 -17.023 -60.379  1.00  0.56           C  
ATOM   5517  H   VAL A 356     -36.483 -16.094 -62.591  1.00  0.56           H  
ATOM   5518  HA  VAL A 356     -34.586 -18.231 -62.719  1.00  0.56           H  
ATOM   5519  HB  VAL A 356     -36.920 -17.760 -60.827  1.00  0.56           H  
ATOM   5520 1HG1 VAL A 356     -35.837 -19.255 -59.238  1.00  0.56           H  
ATOM   5521 2HG1 VAL A 356     -36.284 -20.120 -60.731  1.00  0.56           H  
ATOM   5522 3HG1 VAL A 356     -34.615 -19.600 -60.455  1.00  0.56           H  
ATOM   5523 1HG2 VAL A 356     -35.202 -16.982 -59.315  1.00  0.56           H  
ATOM   5524 2HG2 VAL A 356     -33.946 -17.313 -60.538  1.00  0.56           H  
ATOM   5525 3HG2 VAL A 356     -35.158 -16.063 -60.821  1.00  0.56           H  
ATOM   5526  N   ALA A 357     -37.750 -19.112 -63.205  1.00  0.56           N  
ATOM   5527  CA  ALA A 357     -38.594 -20.137 -63.786  1.00  0.56           C  
ATOM   5528  C   ALA A 357     -38.231 -20.397 -65.238  1.00  0.56           C  
ATOM   5529  O   ALA A 357     -38.187 -21.549 -65.665  1.00  0.56           O  
ATOM   5530  CB  ALA A 357     -40.041 -19.725 -63.693  1.00  0.56           C  
ATOM   5531  H   ALA A 357     -38.179 -18.247 -62.877  1.00  0.56           H  
ATOM   5532  HA  ALA A 357     -38.444 -21.057 -63.227  1.00  0.56           H  
ATOM   5533 1HB  ALA A 357     -40.685 -20.501 -64.107  1.00  0.56           H  
ATOM   5534 2HB  ALA A 357     -40.287 -19.562 -62.653  1.00  0.56           H  
ATOM   5535 3HB  ALA A 357     -40.193 -18.804 -64.236  1.00  0.56           H  
ATOM   5536  N   ALA A 358     -37.936 -19.341 -66.005  1.00  0.56           N  
ATOM   5537  CA  ALA A 358     -37.606 -19.522 -67.408  1.00  0.56           C  
ATOM   5538  C   ALA A 358     -36.393 -20.402 -67.549  1.00  0.56           C  
ATOM   5539  O   ALA A 358     -36.382 -21.298 -68.385  1.00  0.56           O  
ATOM   5540  CB  ALA A 358     -37.342 -18.202 -68.075  1.00  0.56           C  
ATOM   5541  H   ALA A 358     -37.994 -18.401 -65.622  1.00  0.56           H  
ATOM   5542  HA  ALA A 358     -38.448 -20.010 -67.895  1.00  0.56           H  
ATOM   5543 1HB  ALA A 358     -37.116 -18.385 -69.122  1.00  0.56           H  
ATOM   5544 2HB  ALA A 358     -38.216 -17.564 -67.991  1.00  0.56           H  
ATOM   5545 3HB  ALA A 358     -36.497 -17.720 -67.597  1.00  0.56           H  
ATOM   5546  N   ILE A 359     -35.409 -20.201 -66.675  1.00  0.57           N  
ATOM   5547  CA  ILE A 359     -34.198 -21.006 -66.677  1.00  0.57           C  
ATOM   5548  C   ILE A 359     -34.537 -22.462 -66.409  1.00  0.57           C  
ATOM   5549  O   ILE A 359     -34.074 -23.368 -67.118  1.00  0.57           O  
ATOM   5550  CB  ILE A 359     -33.193 -20.457 -65.652  1.00  0.57           C  
ATOM   5551  CG1 ILE A 359     -32.642 -19.100 -66.140  1.00  0.57           C  
ATOM   5552  CG2 ILE A 359     -32.111 -21.455 -65.369  1.00  0.57           C  
ATOM   5553  CD1 ILE A 359     -31.885 -18.376 -65.080  1.00  0.57           C  
ATOM   5554  H   ILE A 359     -35.496 -19.432 -66.006  1.00  0.57           H  
ATOM   5555  HA  ILE A 359     -33.740 -20.943 -67.656  1.00  0.57           H  
ATOM   5556  HB  ILE A 359     -33.719 -20.247 -64.733  1.00  0.57           H  
ATOM   5557 1HG1 ILE A 359     -31.975 -19.266 -66.984  1.00  0.57           H  
ATOM   5558 2HG1 ILE A 359     -33.471 -18.470 -66.466  1.00  0.57           H  
ATOM   5559 1HG2 ILE A 359     -31.438 -21.040 -64.634  1.00  0.57           H  
ATOM   5560 2HG2 ILE A 359     -32.552 -22.370 -64.983  1.00  0.57           H  
ATOM   5561 3HG2 ILE A 359     -31.580 -21.666 -66.263  1.00  0.57           H  
ATOM   5562 1HD1 ILE A 359     -31.512 -17.436 -65.466  1.00  0.57           H  
ATOM   5563 2HD1 ILE A 359     -32.543 -18.186 -64.232  1.00  0.57           H  
ATOM   5564 3HD1 ILE A 359     -31.059 -19.000 -64.771  1.00  0.57           H  
ATOM   5565  N   LEU A 360     -35.411 -22.695 -65.437  1.00  0.58           N  
ATOM   5566  CA  LEU A 360     -35.823 -24.054 -65.145  1.00  0.58           C  
ATOM   5567  C   LEU A 360     -36.512 -24.703 -66.345  1.00  0.58           C  
ATOM   5568  O   LEU A 360     -36.298 -25.885 -66.625  1.00  0.58           O  
ATOM   5569  CB  LEU A 360     -36.759 -24.067 -63.936  1.00  0.58           C  
ATOM   5570  CG  LEU A 360     -36.117 -23.751 -62.650  1.00  0.58           C  
ATOM   5571  CD1 LEU A 360     -37.180 -23.681 -61.522  1.00  0.58           C  
ATOM   5572  CD2 LEU A 360     -35.080 -24.817 -62.394  1.00  0.58           C  
ATOM   5573  H   LEU A 360     -35.764 -21.915 -64.878  1.00  0.58           H  
ATOM   5574  HA  LEU A 360     -34.934 -24.635 -64.907  1.00  0.58           H  
ATOM   5575 1HB  LEU A 360     -37.557 -23.357 -64.098  1.00  0.58           H  
ATOM   5576 2HB  LEU A 360     -37.179 -25.002 -63.840  1.00  0.58           H  
ATOM   5577  HG  LEU A 360     -35.638 -22.781 -62.721  1.00  0.58           H  
ATOM   5578 1HD1 LEU A 360     -36.705 -23.447 -60.567  1.00  0.58           H  
ATOM   5579 2HD1 LEU A 360     -37.909 -22.909 -61.755  1.00  0.58           H  
ATOM   5580 3HD1 LEU A 360     -37.686 -24.645 -61.446  1.00  0.58           H  
ATOM   5581 1HD2 LEU A 360     -34.578 -24.619 -61.472  1.00  0.58           H  
ATOM   5582 2HD2 LEU A 360     -35.573 -25.784 -62.340  1.00  0.58           H  
ATOM   5583 3HD2 LEU A 360     -34.353 -24.823 -63.205  1.00  0.58           H  
ATOM   5584  N   HIS A 361     -37.294 -23.920 -67.085  1.00  0.60           N  
ATOM   5585  CA  HIS A 361     -37.978 -24.442 -68.258  1.00  0.60           C  
ATOM   5586  C   HIS A 361     -37.018 -24.644 -69.440  1.00  0.60           C  
ATOM   5587  O   HIS A 361     -37.141 -25.635 -70.160  1.00  0.60           O  
ATOM   5588  CB  HIS A 361     -39.129 -23.523 -68.662  1.00  0.60           C  
ATOM   5589  CG  HIS A 361     -40.300 -23.543 -67.724  1.00  0.60           C  
ATOM   5590  ND1 HIS A 361     -41.133 -24.624 -67.599  1.00  0.60           N  
ATOM   5591  CD2 HIS A 361     -40.770 -22.611 -66.885  1.00  0.60           C  
ATOM   5592  CE1 HIS A 361     -42.078 -24.348 -66.726  1.00  0.60           C  
ATOM   5593  NE2 HIS A 361     -41.887 -23.117 -66.276  1.00  0.60           N  
ATOM   5594  H   HIS A 361     -37.443 -22.953 -66.793  1.00  0.60           H  
ATOM   5595  HA  HIS A 361     -38.403 -25.414 -68.019  1.00  0.60           H  
ATOM   5596 1HB  HIS A 361     -38.764 -22.498 -68.719  1.00  0.60           H  
ATOM   5597 2HB  HIS A 361     -39.485 -23.797 -69.659  1.00  0.60           H  
ATOM   5598  HD2 HIS A 361     -40.350 -21.648 -66.735  1.00  0.60           H  
ATOM   5599  HE1 HIS A 361     -42.874 -25.024 -66.449  1.00  0.60           H  
ATOM   5600  HE2 HIS A 361     -42.469 -22.590 -65.584  1.00  0.60           H  
ATOM   5601  N   ILE A 362     -36.014 -23.772 -69.605  1.00  0.62           N  
ATOM   5602  CA  ILE A 362     -35.062 -23.898 -70.716  1.00  0.62           C  
ATOM   5603  C   ILE A 362     -34.340 -25.226 -70.653  1.00  0.62           C  
ATOM   5604  O   ILE A 362     -34.196 -25.928 -71.657  1.00  0.62           O  
ATOM   5605  CB  ILE A 362     -34.014 -22.760 -70.741  1.00  0.62           C  
ATOM   5606  CG1 ILE A 362     -34.683 -21.420 -71.114  1.00  0.62           C  
ATOM   5607  CG2 ILE A 362     -32.876 -23.098 -71.737  1.00  0.62           C  
ATOM   5608  CD1 ILE A 362     -33.817 -20.204 -70.839  1.00  0.62           C  
ATOM   5609  H   ILE A 362     -35.941 -22.975 -68.973  1.00  0.62           H  
ATOM   5610  HA  ILE A 362     -35.625 -23.853 -71.642  1.00  0.62           H  
ATOM   5611  HB  ILE A 362     -33.590 -22.647 -69.738  1.00  0.62           H  
ATOM   5612 1HG1 ILE A 362     -34.908 -21.440 -72.181  1.00  0.62           H  
ATOM   5613 2HG1 ILE A 362     -35.602 -21.325 -70.584  1.00  0.62           H  
ATOM   5614 1HG2 ILE A 362     -32.135 -22.298 -71.731  1.00  0.62           H  
ATOM   5615 2HG2 ILE A 362     -32.393 -24.032 -71.443  1.00  0.62           H  
ATOM   5616 3HG2 ILE A 362     -33.288 -23.202 -72.740  1.00  0.62           H  
ATOM   5617 1HD1 ILE A 362     -34.345 -19.307 -71.144  1.00  0.62           H  
ATOM   5618 2HD1 ILE A 362     -33.592 -20.146 -69.782  1.00  0.62           H  
ATOM   5619 3HD1 ILE A 362     -32.894 -20.290 -71.393  1.00  0.62           H  
ATOM   5620  N   GLY A 363     -33.919 -25.595 -69.453  1.00  0.65           N  
ATOM   5621  CA  GLY A 363     -33.215 -26.850 -69.238  1.00  0.65           C  
ATOM   5622  C   GLY A 363     -34.020 -28.098 -69.599  1.00  0.65           C  
ATOM   5623  O   GLY A 363     -33.436 -29.180 -69.748  1.00  0.65           O  
ATOM   5624  H   GLY A 363     -34.073 -24.963 -68.662  1.00  0.65           H  
ATOM   5625 1HA  GLY A 363     -32.287 -26.839 -69.809  1.00  0.65           H  
ATOM   5626 2HA  GLY A 363     -32.942 -26.912 -68.188  1.00  0.65           H  
ATOM   5627  N   ASN A 364     -35.351 -27.962 -69.712  1.00  0.70           N  
ATOM   5628  CA  ASN A 364     -36.225 -29.074 -70.033  1.00  0.70           C  
ATOM   5629  C   ASN A 364     -36.628 -29.116 -71.493  1.00  0.70           C  
ATOM   5630  O   ASN A 364     -37.438 -29.959 -71.887  1.00  0.70           O  
ATOM   5631  CB  ASN A 364     -37.456 -29.017 -69.177  1.00  0.70           C  
ATOM   5632  CG  ASN A 364     -37.151 -29.244 -67.800  1.00  0.70           C  
ATOM   5633  OD1 ASN A 364     -36.311 -30.089 -67.469  1.00  0.70           O  
ATOM   5634  ND2 ASN A 364     -37.805 -28.520 -66.973  1.00  0.70           N  
ATOM   5635  H   ASN A 364     -35.782 -27.044 -69.617  1.00  0.70           H  
ATOM   5636  HA  ASN A 364     -35.700 -29.995 -69.822  1.00  0.70           H  
ATOM   5637 1HB  ASN A 364     -37.896 -28.027 -69.275  1.00  0.70           H  
ATOM   5638 2HB  ASN A 364     -38.189 -29.748 -69.517  1.00  0.70           H  
ATOM   5639 1HD2 ASN A 364     -37.662 -28.605 -65.998  1.00  0.70           H  
ATOM   5640 2HD2 ASN A 364     -38.464 -27.850 -67.307  1.00  0.70           H  
ATOM   5641  N   ILE A 365     -36.055 -28.247 -72.314  1.00  0.77           N  
ATOM   5642  CA  ILE A 365     -36.403 -28.281 -73.720  1.00  0.77           C  
ATOM   5643  C   ILE A 365     -35.593 -29.421 -74.312  1.00  0.77           C  
ATOM   5644  O   ILE A 365     -34.379 -29.483 -74.111  1.00  0.77           O  
ATOM   5645  CB  ILE A 365     -36.057 -26.956 -74.422  1.00  0.77           C  
ATOM   5646  CG1 ILE A 365     -36.830 -25.812 -73.798  1.00  0.77           C  
ATOM   5647  CG2 ILE A 365     -36.445 -27.040 -75.911  1.00  0.77           C  
ATOM   5648  CD1 ILE A 365     -36.339 -24.456 -74.253  1.00  0.77           C  
ATOM   5649  H   ILE A 365     -35.392 -27.550 -71.969  1.00  0.77           H  
ATOM   5650  HA  ILE A 365     -37.467 -28.493 -73.838  1.00  0.77           H  
ATOM   5651  HB  ILE A 365     -35.000 -26.747 -74.298  1.00  0.77           H  
ATOM   5652 1HG1 ILE A 365     -37.878 -25.916 -74.054  1.00  0.77           H  
ATOM   5653 2HG1 ILE A 365     -36.735 -25.871 -72.715  1.00  0.77           H  
ATOM   5654 1HG2 ILE A 365     -36.207 -26.100 -76.394  1.00  0.77           H  
ATOM   5655 2HG2 ILE A 365     -35.905 -27.848 -76.399  1.00  0.77           H  
ATOM   5656 3HG2 ILE A 365     -37.519 -27.232 -75.996  1.00  0.77           H  
ATOM   5657 1HD1 ILE A 365     -36.921 -23.671 -73.769  1.00  0.77           H  
ATOM   5658 2HD1 ILE A 365     -35.288 -24.346 -73.984  1.00  0.77           H  
ATOM   5659 3HD1 ILE A 365     -36.445 -24.384 -75.321  1.00  0.77           H  
ATOM   5660  N   GLU A 366     -36.249 -30.355 -74.982  1.00  0.89           N  
ATOM   5661  CA  GLU A 366     -35.521 -31.480 -75.537  1.00  0.89           C  
ATOM   5662  C   GLU A 366     -35.342 -31.252 -77.014  1.00  0.89           C  
ATOM   5663  O   GLU A 366     -36.264 -30.784 -77.696  1.00  0.89           O  
ATOM   5664  CB  GLU A 366     -36.232 -32.797 -75.302  1.00  0.89           C  
ATOM   5665  CG  GLU A 366     -36.376 -33.251 -73.866  1.00  0.89           C  
ATOM   5666  CD  GLU A 366     -37.033 -34.621 -73.809  1.00  0.89           C  
ATOM   5667  OE1 GLU A 366     -38.103 -34.781 -74.372  1.00  0.89           O  
ATOM   5668  OE2 GLU A 366     -36.454 -35.517 -73.246  1.00  0.89           O  
ATOM   5669  H   GLU A 366     -37.236 -30.246 -75.164  1.00  0.89           H  
ATOM   5670  HA  GLU A 366     -34.536 -31.534 -75.077  1.00  0.89           H  
ATOM   5671 1HB  GLU A 366     -37.233 -32.709 -75.697  1.00  0.89           H  
ATOM   5672 2HB  GLU A 366     -35.718 -33.581 -75.850  1.00  0.89           H  
ATOM   5673 1HG  GLU A 366     -35.390 -33.300 -73.403  1.00  0.89           H  
ATOM   5674 2HG  GLU A 366     -36.976 -32.524 -73.313  1.00  0.89           H  
ATOM   5675  N   PHE A 367     -34.138 -31.578 -77.488  1.00  1.07           N  
ATOM   5676  CA  PHE A 367     -33.731 -31.371 -78.867  1.00  1.07           C  
ATOM   5677  C   PHE A 367     -33.802 -32.725 -79.579  1.00  1.07           C  
ATOM   5678  O   PHE A 367     -33.571 -33.748 -78.935  1.00  1.07           O  
ATOM   5679  CB  PHE A 367     -32.302 -30.742 -78.892  1.00  1.07           C  
ATOM   5680  CG  PHE A 367     -32.191 -29.272 -78.227  1.00  1.07           C  
ATOM   5681  CD1 PHE A 367     -33.055 -28.788 -77.245  1.00  1.07           C  
ATOM   5682  CD2 PHE A 367     -31.254 -28.382 -78.658  1.00  1.07           C  
ATOM   5683  CE1 PHE A 367     -32.955 -27.529 -76.735  1.00  1.07           C  
ATOM   5684  CE2 PHE A 367     -31.185 -27.082 -78.120  1.00  1.07           C  
ATOM   5685  CZ  PHE A 367     -32.035 -26.694 -77.172  1.00  1.07           C  
ATOM   5686  H   PHE A 367     -33.464 -31.969 -76.844  1.00  1.07           H  
ATOM   5687  HA  PHE A 367     -34.435 -30.698 -79.345  1.00  1.07           H  
ATOM   5688 1HB  PHE A 367     -31.615 -31.400 -78.360  1.00  1.07           H  
ATOM   5689 2HB  PHE A 367     -31.945 -30.682 -79.920  1.00  1.07           H  
ATOM   5690  HD1 PHE A 367     -33.797 -29.383 -76.863  1.00  1.07           H  
ATOM   5691  HD2 PHE A 367     -30.574 -28.706 -79.430  1.00  1.07           H  
ATOM   5692  HE1 PHE A 367     -33.631 -27.206 -75.972  1.00  1.07           H  
ATOM   5693  HE2 PHE A 367     -30.448 -26.365 -78.456  1.00  1.07           H  
ATOM   5694  HZ  PHE A 367     -31.977 -25.706 -76.765  1.00  1.07           H  
ATOM   5695  N   ALA A 368     -34.167 -32.766 -80.877  1.00  1.32           N  
ATOM   5696  CA  ALA A 368     -34.327 -34.077 -81.534  1.00  1.32           C  
ATOM   5697  C   ALA A 368     -33.562 -34.282 -82.828  1.00  1.32           C  
ATOM   5698  O   ALA A 368     -33.981 -35.090 -83.657  1.00  1.32           O  
ATOM   5699  CB  ALA A 368     -35.780 -34.315 -81.846  1.00  1.32           C  
ATOM   5700  H   ALA A 368     -34.341 -31.914 -81.419  1.00  1.32           H  
ATOM   5701  HA  ALA A 368     -33.986 -34.839 -80.835  1.00  1.32           H  
ATOM   5702 1HB  ALA A 368     -35.899 -35.305 -82.281  1.00  1.32           H  
ATOM   5703 2HB  ALA A 368     -36.325 -34.258 -80.944  1.00  1.32           H  
ATOM   5704 3HB  ALA A 368     -36.133 -33.558 -82.551  1.00  1.32           H  
ATOM   5705  N   LYS A 369     -32.447 -33.606 -83.006  1.00  1.68           N  
ATOM   5706  CA  LYS A 369     -31.662 -33.801 -84.220  1.00  1.68           C  
ATOM   5707  C   LYS A 369     -32.527 -33.680 -85.489  1.00  1.68           C  
ATOM   5708  O   LYS A 369     -33.171 -32.650 -85.737  1.00  1.68           O  
ATOM   5709  CB  LYS A 369     -31.004 -35.193 -84.204  1.00  1.68           C  
ATOM   5710  CG  LYS A 369     -30.089 -35.474 -83.060  1.00  1.68           C  
ATOM   5711  CD  LYS A 369     -29.467 -36.872 -83.223  1.00  1.68           C  
ATOM   5712  CE  LYS A 369     -28.574 -37.265 -82.052  1.00  1.68           C  
ATOM   5713  NZ  LYS A 369     -28.039 -38.652 -82.209  1.00  1.68           N  
ATOM   5714  H   LYS A 369     -32.138 -32.958 -82.295  1.00  1.68           H  
ATOM   5715  HA  LYS A 369     -30.885 -33.036 -84.259  1.00  1.68           H  
ATOM   5716 1HB  LYS A 369     -31.758 -35.980 -84.202  1.00  1.68           H  
ATOM   5717 2HB  LYS A 369     -30.397 -35.314 -85.106  1.00  1.68           H  
ATOM   5718 1HG  LYS A 369     -29.331 -34.724 -83.065  1.00  1.68           H  
ATOM   5719 2HG  LYS A 369     -30.633 -35.419 -82.118  1.00  1.68           H  
ATOM   5720 1HD  LYS A 369     -30.267 -37.608 -83.318  1.00  1.68           H  
ATOM   5721 2HD  LYS A 369     -28.875 -36.893 -84.138  1.00  1.68           H  
ATOM   5722 1HE  LYS A 369     -27.739 -36.580 -81.989  1.00  1.68           H  
ATOM   5723 2HE  LYS A 369     -29.149 -37.209 -81.129  1.00  1.68           H  
ATOM   5724 1HZ  LYS A 369     -27.454 -38.881 -81.419  1.00  1.68           H  
ATOM   5725 2HZ  LYS A 369     -28.808 -39.306 -82.258  1.00  1.68           H  
ATOM   5726 3HZ  LYS A 369     -27.495 -38.710 -83.059  1.00  1.68           H  
ATOM   5727  N   GLY A 370     -32.528 -34.751 -86.290  1.00  2.11           N  
ATOM   5728  CA  GLY A 370     -33.233 -34.818 -87.557  1.00  2.11           C  
ATOM   5729  C   GLY A 370     -32.488 -35.797 -88.454  1.00  2.11           C  
ATOM   5730  O   GLY A 370     -31.640 -36.554 -87.984  1.00  2.11           O  
ATOM   5731  H   GLY A 370     -32.007 -35.566 -86.017  1.00  2.11           H  
ATOM   5732 1HA  GLY A 370     -34.258 -35.153 -87.396  1.00  2.11           H  
ATOM   5733 2HA  GLY A 370     -33.269 -33.831 -88.017  1.00  2.11           H  
ATOM   5734  N   GLU A 371     -32.793 -35.785 -89.748  1.00  2.54           N  
ATOM   5735  CA  GLU A 371     -32.137 -36.698 -90.692  1.00  2.54           C  
ATOM   5736  C   GLU A 371     -30.805 -36.118 -91.189  1.00  2.54           C  
ATOM   5737  O   GLU A 371     -30.057 -36.767 -91.921  1.00  2.54           O  
ATOM   5738  CB  GLU A 371     -33.058 -36.978 -91.881  1.00  2.54           C  
ATOM   5739  CG  GLU A 371     -34.340 -37.733 -91.523  1.00  2.54           C  
ATOM   5740  CD  GLU A 371     -35.246 -37.980 -92.715  1.00  2.54           C  
ATOM   5741  OE1 GLU A 371     -34.903 -37.570 -93.799  1.00  2.54           O  
ATOM   5742  OE2 GLU A 371     -36.280 -38.581 -92.534  1.00  2.54           O  
ATOM   5743  H   GLU A 371     -33.497 -35.145 -90.087  1.00  2.54           H  
ATOM   5744  HA  GLU A 371     -31.927 -37.638 -90.180  1.00  2.54           H  
ATOM   5745 1HB  GLU A 371     -33.340 -36.034 -92.350  1.00  2.54           H  
ATOM   5746 2HB  GLU A 371     -32.519 -37.563 -92.626  1.00  2.54           H  
ATOM   5747 1HG  GLU A 371     -34.071 -38.693 -91.083  1.00  2.54           H  
ATOM   5748 2HG  GLU A 371     -34.885 -37.163 -90.773  1.00  2.54           H  
ATOM   5749  N   GLU A 372     -30.552 -34.873 -90.799  1.00  2.88           N  
ATOM   5750  CA  GLU A 372     -29.383 -34.095 -91.177  1.00  2.88           C  
ATOM   5751  C   GLU A 372     -28.786 -33.414 -89.948  1.00  2.88           C  
ATOM   5752  O   GLU A 372     -29.402 -33.374 -88.886  1.00  2.88           O  
ATOM   5753  CB  GLU A 372     -29.740 -33.043 -92.242  1.00  2.88           C  
ATOM   5754  CG  GLU A 372     -30.284 -33.625 -93.564  1.00  2.88           C  
ATOM   5755  CD  GLU A 372     -30.567 -32.577 -94.629  1.00  2.88           C  
ATOM   5756  OE1 GLU A 372     -30.309 -31.423 -94.386  1.00  2.88           O  
ATOM   5757  OE2 GLU A 372     -31.041 -32.941 -95.681  1.00  2.88           O  
ATOM   5758  H   GLU A 372     -31.227 -34.441 -90.190  1.00  2.88           H  
ATOM   5759  HA  GLU A 372     -28.632 -34.770 -91.589  1.00  2.88           H  
ATOM   5760 1HB  GLU A 372     -30.494 -32.363 -91.839  1.00  2.88           H  
ATOM   5761 2HB  GLU A 372     -28.859 -32.446 -92.476  1.00  2.88           H  
ATOM   5762 1HG  GLU A 372     -29.559 -34.339 -93.955  1.00  2.88           H  
ATOM   5763 2HG  GLU A 372     -31.205 -34.168 -93.357  1.00  2.88           H  
ATOM   5764  N   ILE A 373     -27.594 -32.839 -90.111  1.00  3.07           N  
ATOM   5765  CA  ILE A 373     -26.916 -32.066 -89.059  1.00  3.07           C  
ATOM   5766  C   ILE A 373     -27.738 -30.864 -88.574  1.00  3.07           C  
ATOM   5767  O   ILE A 373     -27.520 -30.341 -87.481  1.00  3.07           O  
ATOM   5768  CB  ILE A 373     -25.540 -31.572 -89.530  1.00  3.07           C  
ATOM   5769  CG1 ILE A 373     -24.723 -31.128 -88.314  1.00  3.07           C  
ATOM   5770  CG2 ILE A 373     -25.685 -30.430 -90.533  1.00  3.07           C  
ATOM   5771  CD1 ILE A 373     -23.267 -30.883 -88.614  1.00  3.07           C  
ATOM   5772  H   ILE A 373     -27.139 -32.932 -91.008  1.00  3.07           H  
ATOM   5773  HA  ILE A 373     -26.759 -32.726 -88.207  1.00  3.07           H  
ATOM   5774  HB  ILE A 373     -25.009 -32.396 -90.002  1.00  3.07           H  
ATOM   5775 1HG1 ILE A 373     -25.156 -30.207 -87.917  1.00  3.07           H  
ATOM   5776 2HG1 ILE A 373     -24.789 -31.900 -87.548  1.00  3.07           H  
ATOM   5777 1HG2 ILE A 373     -24.697 -30.108 -90.858  1.00  3.07           H  
ATOM   5778 2HG2 ILE A 373     -26.257 -30.771 -91.395  1.00  3.07           H  
ATOM   5779 3HG2 ILE A 373     -26.198 -29.588 -90.067  1.00  3.07           H  
ATOM   5780 1HD1 ILE A 373     -22.754 -30.574 -87.702  1.00  3.07           H  
ATOM   5781 2HD1 ILE A 373     -22.814 -31.801 -88.991  1.00  3.07           H  
ATOM   5782 3HD1 ILE A 373     -23.178 -30.099 -89.363  1.00  3.07           H  
ATOM   5783  N   ASP A 374     -28.686 -30.424 -89.394  1.00  3.11           N  
ATOM   5784  CA  ASP A 374     -29.530 -29.287 -89.077  1.00  3.11           C  
ATOM   5785  C   ASP A 374     -30.540 -29.658 -88.008  1.00  3.11           C  
ATOM   5786  O   ASP A 374     -31.687 -29.993 -88.308  1.00  3.11           O  
ATOM   5787  CB  ASP A 374     -30.275 -28.843 -90.353  1.00  3.11           C  
ATOM   5788  CG  ASP A 374     -31.129 -27.566 -90.207  1.00  3.11           C  
ATOM   5789  OD1 ASP A 374     -31.018 -26.920 -89.210  1.00  3.11           O  
ATOM   5790  OD2 ASP A 374     -31.870 -27.242 -91.115  1.00  3.11           O  
ATOM   5791  H   ASP A 374     -28.823 -30.906 -90.269  1.00  3.11           H  
ATOM   5792  HA  ASP A 374     -28.904 -28.483 -88.702  1.00  3.11           H  
ATOM   5793 1HB  ASP A 374     -29.546 -28.673 -91.145  1.00  3.11           H  
ATOM   5794 2HB  ASP A 374     -30.924 -29.655 -90.685  1.00  3.11           H  
ATOM   5795  N   SER A 375     -30.092 -29.633 -86.750  1.00  3.04           N  
ATOM   5796  CA  SER A 375     -30.931 -30.039 -85.641  1.00  3.04           C  
ATOM   5797  C   SER A 375     -32.171 -29.162 -85.521  1.00  3.04           C  
ATOM   5798  O   SER A 375     -32.113 -27.944 -85.669  1.00  3.04           O  
ATOM   5799  CB  SER A 375     -30.149 -29.975 -84.338  1.00  3.04           C  
ATOM   5800  OG  SER A 375     -30.968 -30.304 -83.247  1.00  3.04           O  
ATOM   5801  H   SER A 375     -29.121 -29.351 -86.566  1.00  3.04           H  
ATOM   5802  HA  SER A 375     -31.248 -31.061 -85.818  1.00  3.04           H  
ATOM   5803 1HB  SER A 375     -29.292 -30.644 -84.381  1.00  3.04           H  
ATOM   5804 2HB  SER A 375     -29.769 -28.964 -84.205  1.00  3.04           H  
ATOM   5805  HG  SER A 375     -31.848 -29.972 -83.485  1.00  3.04           H  
ATOM   5806  N   SER A 376     -33.291 -29.796 -85.211  1.00  2.91           N  
ATOM   5807  CA  SER A 376     -34.549 -29.100 -84.956  1.00  2.91           C  
ATOM   5808  C   SER A 376     -34.966 -29.467 -83.550  1.00  2.91           C  
ATOM   5809  O   SER A 376     -34.497 -30.502 -83.048  1.00  2.91           O  
ATOM   5810  CB  SER A 376     -35.587 -29.542 -85.957  1.00  2.91           C  
ATOM   5811  OG  SER A 376     -35.891 -30.907 -85.785  1.00  2.91           O  
ATOM   5812  H   SER A 376     -33.269 -30.819 -85.176  1.00  2.91           H  
ATOM   5813  HA  SER A 376     -34.399 -28.020 -85.016  1.00  2.91           H  
ATOM   5814 1HB  SER A 376     -36.487 -28.942 -85.841  1.00  2.91           H  
ATOM   5815 2HB  SER A 376     -35.209 -29.375 -86.964  1.00  2.91           H  
ATOM   5816  HG  SER A 376     -35.078 -31.399 -86.024  1.00  2.91           H  
ATOM   5817  N   ILE A 377     -35.821 -28.669 -82.880  1.00  2.73           N  
ATOM   5818  CA  ILE A 377     -36.140 -29.141 -81.544  1.00  2.73           C  
ATOM   5819  C   ILE A 377     -37.644 -29.157 -81.186  1.00  2.73           C  
ATOM   5820  O   ILE A 377     -38.006 -28.635 -80.136  1.00  2.73           O  
ATOM   5821  CB  ILE A 377     -35.384 -28.240 -80.530  1.00  2.73           C  
ATOM   5822  CG1 ILE A 377     -35.739 -26.859 -80.673  1.00  2.73           C  
ATOM   5823  CG2 ILE A 377     -33.905 -28.224 -80.879  1.00  2.73           C  
ATOM   5824  CD1 ILE A 377     -35.190 -25.978 -79.574  1.00  2.73           C  
ATOM   5825  H   ILE A 377     -36.242 -27.806 -83.265  1.00  2.73           H  
ATOM   5826  HA  ILE A 377     -35.786 -30.155 -81.426  1.00  2.73           H  
ATOM   5827  HB  ILE A 377     -35.555 -28.585 -79.507  1.00  2.73           H  
ATOM   5828 1HG1 ILE A 377     -35.365 -26.501 -81.633  1.00  2.73           H  
ATOM   5829 2HG1 ILE A 377     -36.829 -26.791 -80.667  1.00  2.73           H  
ATOM   5830 1HG2 ILE A 377     -33.394 -27.576 -80.185  1.00  2.73           H  
ATOM   5831 2HG2 ILE A 377     -33.499 -29.208 -80.838  1.00  2.73           H  
ATOM   5832 3HG2 ILE A 377     -33.765 -27.834 -81.870  1.00  2.73           H  
ATOM   5833 1HD1 ILE A 377     -35.498 -24.961 -79.741  1.00  2.73           H  
ATOM   5834 2HD1 ILE A 377     -35.566 -26.317 -78.621  1.00  2.73           H  
ATOM   5835 3HD1 ILE A 377     -34.101 -26.029 -79.573  1.00  2.73           H  
ATOM   5836  N   PRO A 378     -38.554 -29.725 -82.029  1.00  2.51           N  
ATOM   5837  CA  PRO A 378     -39.939 -29.974 -81.693  1.00  2.51           C  
ATOM   5838  C   PRO A 378     -40.068 -31.200 -80.815  1.00  2.51           C  
ATOM   5839  O   PRO A 378     -40.417 -31.108 -79.652  1.00  2.51           O  
ATOM   5840  CB  PRO A 378     -40.605 -30.156 -83.061  1.00  2.51           C  
ATOM   5841  CG  PRO A 378     -39.503 -30.668 -83.971  1.00  2.51           C  
ATOM   5842  CD  PRO A 378     -38.224 -30.049 -83.432  1.00  2.51           C  
ATOM   5843  HA  PRO A 378     -40.331 -29.100 -81.171  1.00  2.51           H  
ATOM   5844 1HB  PRO A 378     -41.454 -30.857 -82.969  1.00  2.51           H  
ATOM   5845 2HB  PRO A 378     -41.023 -29.195 -83.398  1.00  2.51           H  
ATOM   5846 1HG  PRO A 378     -39.479 -31.757 -84.053  1.00  2.51           H  
ATOM   5847 2HG  PRO A 378     -39.703 -30.303 -84.990  1.00  2.51           H  
ATOM   5848 1HD  PRO A 378     -37.409 -30.789 -83.490  1.00  2.51           H  
ATOM   5849 2HD  PRO A 378     -38.040 -29.138 -84.011  1.00  2.51           H  
ATOM   5850  N   LYS A 379     -39.749 -32.368 -81.381  1.00  2.25           N  
ATOM   5851  CA  LYS A 379     -39.668 -33.681 -80.718  1.00  2.25           C  
ATOM   5852  C   LYS A 379     -40.997 -34.242 -80.185  1.00  2.25           C  
ATOM   5853  O   LYS A 379     -41.416 -35.339 -80.551  1.00  2.25           O  
ATOM   5854  CB  LYS A 379     -38.697 -33.643 -79.541  1.00  2.25           C  
ATOM   5855  CG  LYS A 379     -38.426 -35.023 -78.926  1.00  2.25           C  
ATOM   5856  CD  LYS A 379     -37.374 -34.931 -77.865  1.00  2.25           C  
ATOM   5857  CE  LYS A 379     -36.986 -36.286 -77.275  1.00  2.25           C  
ATOM   5858  NZ  LYS A 379     -38.060 -36.844 -76.390  1.00  2.25           N  
ATOM   5859  H   LYS A 379     -39.505 -32.353 -82.357  1.00  2.25           H  
ATOM   5860  HA  LYS A 379     -39.288 -34.395 -81.448  1.00  2.25           H  
ATOM   5861 1HB  LYS A 379     -37.777 -33.143 -79.812  1.00  2.25           H  
ATOM   5862 2HB  LYS A 379     -39.133 -33.055 -78.734  1.00  2.25           H  
ATOM   5863 1HG  LYS A 379     -39.345 -35.409 -78.484  1.00  2.25           H  
ATOM   5864 2HG  LYS A 379     -38.096 -35.712 -79.700  1.00  2.25           H  
ATOM   5865 1HD  LYS A 379     -36.485 -34.416 -78.244  1.00  2.25           H  
ATOM   5866 2HD  LYS A 379     -37.801 -34.348 -77.069  1.00  2.25           H  
ATOM   5867 1HE  LYS A 379     -36.792 -36.985 -78.085  1.00  2.25           H  
ATOM   5868 2HE  LYS A 379     -36.077 -36.165 -76.685  1.00  2.25           H  
ATOM   5869 1HZ  LYS A 379     -37.763 -37.727 -76.009  1.00  2.25           H  
ATOM   5870 2HZ  LYS A 379     -38.222 -36.173 -75.612  1.00  2.25           H  
ATOM   5871 3HZ  LYS A 379     -38.910 -36.968 -76.912  1.00  2.25           H  
ATOM   5872  N   ASP A 380     -41.622 -33.475 -79.303  1.00  1.94           N  
ATOM   5873  CA  ASP A 380     -42.843 -33.803 -78.583  1.00  1.94           C  
ATOM   5874  C   ASP A 380     -43.514 -32.532 -78.108  1.00  1.94           C  
ATOM   5875  O   ASP A 380     -42.848 -31.547 -77.774  1.00  1.94           O  
ATOM   5876  CB  ASP A 380     -42.540 -34.699 -77.367  1.00  1.94           C  
ATOM   5877  CG  ASP A 380     -43.783 -35.392 -76.757  1.00  1.94           C  
ATOM   5878  OD1 ASP A 380     -44.574 -34.713 -76.112  1.00  1.94           O  
ATOM   5879  OD2 ASP A 380     -43.919 -36.580 -76.928  1.00  1.94           O  
ATOM   5880  H   ASP A 380     -41.193 -32.579 -79.119  1.00  1.94           H  
ATOM   5881  HA  ASP A 380     -43.522 -34.326 -79.259  1.00  1.94           H  
ATOM   5882 1HB  ASP A 380     -41.834 -35.472 -77.665  1.00  1.94           H  
ATOM   5883 2HB  ASP A 380     -42.057 -34.104 -76.592  1.00  1.94           H  
ATOM   5884  N   ASP A 381     -44.829 -32.589 -77.956  1.00  1.61           N  
ATOM   5885  CA  ASP A 381     -45.574 -31.452 -77.443  1.00  1.61           C  
ATOM   5886  C   ASP A 381     -45.009 -31.006 -76.096  1.00  1.61           C  
ATOM   5887  O   ASP A 381     -45.022 -29.818 -75.779  1.00  1.61           O  
ATOM   5888  CB  ASP A 381     -47.043 -31.820 -77.279  1.00  1.61           C  
ATOM   5889  CG  ASP A 381     -47.773 -31.995 -78.604  1.00  1.61           C  
ATOM   5890  OD1 ASP A 381     -47.243 -31.603 -79.621  1.00  1.61           O  
ATOM   5891  OD2 ASP A 381     -48.858 -32.521 -78.588  1.00  1.61           O  
ATOM   5892  H   ASP A 381     -45.320 -33.440 -78.199  1.00  1.61           H  
ATOM   5893  HA  ASP A 381     -45.489 -30.629 -78.150  1.00  1.61           H  
ATOM   5894 1HB  ASP A 381     -47.113 -32.755 -76.715  1.00  1.61           H  
ATOM   5895 2HB  ASP A 381     -47.546 -31.051 -76.697  1.00  1.61           H  
ATOM   5896  N   LYS A 382     -44.496 -31.951 -75.306  1.00  1.31           N  
ATOM   5897  CA  LYS A 382     -43.922 -31.620 -74.009  1.00  1.31           C  
ATOM   5898  C   LYS A 382     -42.700 -30.694 -74.135  1.00  1.31           C  
ATOM   5899  O   LYS A 382     -42.496 -29.812 -73.294  1.00  1.31           O  
ATOM   5900  CB  LYS A 382     -43.525 -32.903 -73.292  1.00  1.31           C  
ATOM   5901  CG  LYS A 382     -44.705 -33.743 -72.834  1.00  1.31           C  
ATOM   5902  CD  LYS A 382     -44.247 -35.040 -72.200  1.00  1.31           C  
ATOM   5903  CE  LYS A 382     -45.430 -35.897 -71.787  1.00  1.31           C  
ATOM   5904  NZ  LYS A 382     -44.993 -37.205 -71.238  1.00  1.31           N  
ATOM   5905  H   LYS A 382     -44.510 -32.931 -75.622  1.00  1.31           H  
ATOM   5906  HA  LYS A 382     -44.680 -31.103 -73.422  1.00  1.31           H  
ATOM   5907 1HB  LYS A 382     -42.925 -33.521 -73.964  1.00  1.31           H  
ATOM   5908 2HB  LYS A 382     -42.913 -32.666 -72.423  1.00  1.31           H  
ATOM   5909 1HG  LYS A 382     -45.302 -33.180 -72.118  1.00  1.31           H  
ATOM   5910 2HG  LYS A 382     -45.327 -33.976 -73.703  1.00  1.31           H  
ATOM   5911 1HD  LYS A 382     -43.649 -35.595 -72.928  1.00  1.31           H  
ATOM   5912 2HD  LYS A 382     -43.630 -34.829 -71.329  1.00  1.31           H  
ATOM   5913 1HE  LYS A 382     -46.007 -35.370 -71.029  1.00  1.31           H  
ATOM   5914 2HE  LYS A 382     -46.064 -36.073 -72.657  1.00  1.31           H  
ATOM   5915 1HZ  LYS A 382     -45.802 -37.751 -70.977  1.00  1.31           H  
ATOM   5916 2HZ  LYS A 382     -44.466 -37.700 -71.948  1.00  1.31           H  
ATOM   5917 3HZ  LYS A 382     -44.411 -37.056 -70.427  1.00  1.31           H  
ATOM   5918  N   SER A 383     -41.874 -30.889 -75.169  1.00  1.07           N  
ATOM   5919  CA  SER A 383     -40.682 -30.063 -75.353  1.00  1.07           C  
ATOM   5920  C   SER A 383     -41.147 -28.684 -75.774  1.00  1.07           C  
ATOM   5921  O   SER A 383     -40.653 -27.665 -75.280  1.00  1.07           O  
ATOM   5922  CB  SER A 383     -39.730 -30.650 -76.374  1.00  1.07           C  
ATOM   5923  OG  SER A 383     -38.573 -29.850 -76.491  1.00  1.07           O  
ATOM   5924  H   SER A 383     -42.109 -31.575 -75.880  1.00  1.07           H  
ATOM   5925  HA  SER A 383     -40.155 -29.978 -74.401  1.00  1.07           H  
ATOM   5926 1HB  SER A 383     -39.454 -31.663 -76.083  1.00  1.07           H  
ATOM   5927 2HB  SER A 383     -40.229 -30.709 -77.321  1.00  1.07           H  
ATOM   5928  HG  SER A 383     -37.935 -30.318 -77.117  1.00  1.07           H  
ATOM   5929  N   LEU A 384     -42.118 -28.662 -76.689  1.00  0.89           N  
ATOM   5930  CA  LEU A 384     -42.686 -27.419 -77.188  1.00  0.89           C  
ATOM   5931  C   LEU A 384     -43.360 -26.640 -76.055  1.00  0.89           C  
ATOM   5932  O   LEU A 384     -43.258 -25.420 -75.991  1.00  0.89           O  
ATOM   5933  CB  LEU A 384     -43.640 -27.715 -78.339  1.00  0.89           C  
ATOM   5934  CG  LEU A 384     -42.939 -28.208 -79.618  1.00  0.89           C  
ATOM   5935  CD1 LEU A 384     -43.961 -28.692 -80.621  1.00  0.89           C  
ATOM   5936  CD2 LEU A 384     -42.123 -27.035 -80.192  1.00  0.89           C  
ATOM   5937  H   LEU A 384     -42.472 -29.556 -77.044  1.00  0.89           H  
ATOM   5938  HA  LEU A 384     -41.870 -26.812 -77.583  1.00  0.89           H  
ATOM   5939 1HB  LEU A 384     -44.340 -28.481 -78.019  1.00  0.89           H  
ATOM   5940 2HB  LEU A 384     -44.196 -26.810 -78.578  1.00  0.89           H  
ATOM   5941  HG  LEU A 384     -42.273 -29.048 -79.380  1.00  0.89           H  
ATOM   5942 1HD1 LEU A 384     -43.450 -29.037 -81.520  1.00  0.89           H  
ATOM   5943 2HD1 LEU A 384     -44.529 -29.520 -80.188  1.00  0.89           H  
ATOM   5944 3HD1 LEU A 384     -44.639 -27.880 -80.874  1.00  0.89           H  
ATOM   5945 1HD2 LEU A 384     -41.616 -27.330 -81.101  1.00  0.89           H  
ATOM   5946 2HD2 LEU A 384     -42.794 -26.201 -80.419  1.00  0.89           H  
ATOM   5947 3HD2 LEU A 384     -41.385 -26.714 -79.457  1.00  0.89           H  
ATOM   5948  N   PHE A 385     -44.001 -27.350 -75.118  1.00  0.77           N  
ATOM   5949  CA  PHE A 385     -44.590 -26.709 -73.948  1.00  0.77           C  
ATOM   5950  C   PHE A 385     -43.526 -25.929 -73.203  1.00  0.77           C  
ATOM   5951  O   PHE A 385     -43.732 -24.759 -72.858  1.00  0.77           O  
ATOM   5952  CB  PHE A 385     -45.219 -27.715 -72.982  1.00  0.77           C  
ATOM   5953  CG  PHE A 385     -45.676 -27.058 -71.697  1.00  0.77           C  
ATOM   5954  CD1 PHE A 385     -46.885 -26.381 -71.615  1.00  0.77           C  
ATOM   5955  CD2 PHE A 385     -44.860 -27.094 -70.567  1.00  0.77           C  
ATOM   5956  CE1 PHE A 385     -47.267 -25.763 -70.430  1.00  0.77           C  
ATOM   5957  CE2 PHE A 385     -45.234 -26.480 -69.392  1.00  0.77           C  
ATOM   5958  CZ  PHE A 385     -46.441 -25.811 -69.321  1.00  0.77           C  
ATOM   5959  H   PHE A 385     -44.103 -28.353 -75.229  1.00  0.77           H  
ATOM   5960  HA  PHE A 385     -45.361 -26.014 -74.283  1.00  0.77           H  
ATOM   5961 1HB  PHE A 385     -46.072 -28.201 -73.456  1.00  0.77           H  
ATOM   5962 2HB  PHE A 385     -44.502 -28.484 -72.730  1.00  0.77           H  
ATOM   5963  HD1 PHE A 385     -47.532 -26.337 -72.490  1.00  0.77           H  
ATOM   5964  HD2 PHE A 385     -43.908 -27.613 -70.622  1.00  0.77           H  
ATOM   5965  HE1 PHE A 385     -48.218 -25.234 -70.376  1.00  0.77           H  
ATOM   5966  HE2 PHE A 385     -44.575 -26.519 -68.522  1.00  0.77           H  
ATOM   5967  HZ  PHE A 385     -46.738 -25.323 -68.395  1.00  0.77           H  
ATOM   5968  N   HIS A 386     -42.386 -26.577 -72.935  1.00  0.69           N  
ATOM   5969  CA  HIS A 386     -41.315 -25.934 -72.189  1.00  0.69           C  
ATOM   5970  C   HIS A 386     -40.668 -24.802 -72.991  1.00  0.69           C  
ATOM   5971  O   HIS A 386     -40.329 -23.756 -72.436  1.00  0.69           O  
ATOM   5972  CB  HIS A 386     -40.273 -26.964 -71.761  1.00  0.69           C  
ATOM   5973  CG  HIS A 386     -40.783 -27.883 -70.684  1.00  0.69           C  
ATOM   5974  ND1 HIS A 386     -41.510 -29.012 -70.958  1.00  0.69           N  
ATOM   5975  CD2 HIS A 386     -40.709 -27.804 -69.335  1.00  0.69           C  
ATOM   5976  CE1 HIS A 386     -41.845 -29.609 -69.831  1.00  0.69           C  
ATOM   5977  NE2 HIS A 386     -41.372 -28.896 -68.824  1.00  0.69           N  
ATOM   5978  H   HIS A 386     -42.280 -27.552 -73.235  1.00  0.69           H  
ATOM   5979  HA  HIS A 386     -41.728 -25.496 -71.281  1.00  0.69           H  
ATOM   5980 1HB  HIS A 386     -39.979 -27.570 -72.625  1.00  0.69           H  
ATOM   5981 2HB  HIS A 386     -39.376 -26.459 -71.393  1.00  0.69           H  
ATOM   5982  HD1 HIS A 386     -41.775 -29.342 -71.882  1.00  0.69           H  
ATOM   5983  HD2 HIS A 386     -40.251 -27.082 -68.662  1.00  0.69           H  
ATOM   5984  HE1 HIS A 386     -42.424 -30.531 -69.849  1.00  0.69           H  
ATOM   5985  N   LEU A 387     -40.530 -24.983 -74.305  1.00  0.64           N  
ATOM   5986  CA  LEU A 387     -39.968 -23.936 -75.155  1.00  0.64           C  
ATOM   5987  C   LEU A 387     -40.842 -22.692 -75.073  1.00  0.64           C  
ATOM   5988  O   LEU A 387     -40.365 -21.586 -74.795  1.00  0.64           O  
ATOM   5989  CB  LEU A 387     -39.956 -24.397 -76.613  1.00  0.64           C  
ATOM   5990  CG  LEU A 387     -39.463 -23.418 -77.645  1.00  0.64           C  
ATOM   5991  CD1 LEU A 387     -38.007 -23.151 -77.449  1.00  0.64           C  
ATOM   5992  CD2 LEU A 387     -39.752 -23.953 -78.997  1.00  0.64           C  
ATOM   5993  H   LEU A 387     -40.795 -25.877 -74.719  1.00  0.64           H  
ATOM   5994  HA  LEU A 387     -38.972 -23.688 -74.820  1.00  0.64           H  
ATOM   5995 1HB  LEU A 387     -39.342 -25.298 -76.681  1.00  0.64           H  
ATOM   5996 2HB  LEU A 387     -40.968 -24.664 -76.893  1.00  0.64           H  
ATOM   5997  HG  LEU A 387     -39.991 -22.475 -77.519  1.00  0.64           H  
ATOM   5998 1HD1 LEU A 387     -37.678 -22.433 -78.196  1.00  0.64           H  
ATOM   5999 2HD1 LEU A 387     -37.840 -22.753 -76.457  1.00  0.64           H  
ATOM   6000 3HD1 LEU A 387     -37.454 -24.080 -77.569  1.00  0.64           H  
ATOM   6001 1HD2 LEU A 387     -39.432 -23.228 -79.711  1.00  0.64           H  
ATOM   6002 2HD2 LEU A 387     -39.227 -24.895 -79.154  1.00  0.64           H  
ATOM   6003 3HD2 LEU A 387     -40.831 -24.111 -79.100  1.00  0.64           H  
ATOM   6004  N   LYS A 388     -42.144 -22.900 -75.304  1.00  0.61           N  
ATOM   6005  CA  LYS A 388     -43.144 -21.850 -75.288  1.00  0.61           C  
ATOM   6006  C   LYS A 388     -43.216 -21.183 -73.931  1.00  0.61           C  
ATOM   6007  O   LYS A 388     -43.253 -19.956 -73.849  1.00  0.61           O  
ATOM   6008  CB  LYS A 388     -44.519 -22.414 -75.656  1.00  0.61           C  
ATOM   6009  CG  LYS A 388     -45.626 -21.373 -75.717  1.00  0.61           C  
ATOM   6010  CD  LYS A 388     -46.939 -21.997 -76.158  1.00  0.61           C  
ATOM   6011  CE  LYS A 388     -48.059 -20.968 -76.199  1.00  0.61           C  
ATOM   6012  NZ  LYS A 388     -49.342 -21.570 -76.653  1.00  0.61           N  
ATOM   6013  H   LYS A 388     -42.460 -23.842 -75.520  1.00  0.61           H  
ATOM   6014  HA  LYS A 388     -42.867 -21.100 -76.026  1.00  0.61           H  
ATOM   6015 1HB  LYS A 388     -44.455 -22.901 -76.633  1.00  0.61           H  
ATOM   6016 2HB  LYS A 388     -44.801 -23.182 -74.934  1.00  0.61           H  
ATOM   6017 1HG  LYS A 388     -45.747 -20.911 -74.736  1.00  0.61           H  
ATOM   6018 2HG  LYS A 388     -45.344 -20.603 -76.439  1.00  0.61           H  
ATOM   6019 1HD  LYS A 388     -46.806 -22.427 -77.156  1.00  0.61           H  
ATOM   6020 2HD  LYS A 388     -47.206 -22.798 -75.468  1.00  0.61           H  
ATOM   6021 1HE  LYS A 388     -48.196 -20.551 -75.203  1.00  0.61           H  
ATOM   6022 2HE  LYS A 388     -47.782 -20.168 -76.883  1.00  0.61           H  
ATOM   6023 1HZ  LYS A 388     -50.060 -20.859 -76.669  1.00  0.61           H  
ATOM   6024 2HZ  LYS A 388     -49.219 -21.950 -77.582  1.00  0.61           H  
ATOM   6025 3HZ  LYS A 388     -49.613 -22.309 -76.020  1.00  0.61           H  
ATOM   6026  N   THR A 389     -43.225 -21.979 -72.867  1.00  0.59           N  
ATOM   6027  CA  THR A 389     -43.310 -21.443 -71.524  1.00  0.59           C  
ATOM   6028  C   THR A 389     -42.075 -20.608 -71.205  1.00  0.59           C  
ATOM   6029  O   THR A 389     -42.184 -19.521 -70.636  1.00  0.59           O  
ATOM   6030  CB  THR A 389     -43.510 -22.567 -70.505  1.00  0.59           C  
ATOM   6031  OG1 THR A 389     -44.724 -23.254 -70.814  1.00  0.59           O  
ATOM   6032  CG2 THR A 389     -43.604 -21.980 -69.128  1.00  0.59           C  
ATOM   6033  H   THR A 389     -43.207 -22.991 -72.982  1.00  0.59           H  
ATOM   6034  HA  THR A 389     -44.181 -20.791 -71.470  1.00  0.59           H  
ATOM   6035  HB  THR A 389     -42.680 -23.272 -70.552  1.00  0.59           H  
ATOM   6036  HG1 THR A 389     -44.567 -23.802 -71.620  1.00  0.59           H  
ATOM   6037 1HG2 THR A 389     -43.768 -22.775 -68.414  1.00  0.59           H  
ATOM   6038 2HG2 THR A 389     -42.679 -21.461 -68.899  1.00  0.59           H  
ATOM   6039 3HG2 THR A 389     -44.423 -21.279 -69.084  1.00  0.59           H  
ATOM   6040  N   ALA A 390     -40.886 -21.087 -71.574  1.00  0.59           N  
ATOM   6041  CA  ALA A 390     -39.696 -20.288 -71.326  1.00  0.59           C  
ATOM   6042  C   ALA A 390     -39.825 -18.955 -72.053  1.00  0.59           C  
ATOM   6043  O   ALA A 390     -39.538 -17.894 -71.488  1.00  0.59           O  
ATOM   6044  CB  ALA A 390     -38.453 -21.015 -71.816  1.00  0.59           C  
ATOM   6045  H   ALA A 390     -40.801 -21.999 -72.023  1.00  0.59           H  
ATOM   6046  HA  ALA A 390     -39.619 -20.098 -70.258  1.00  0.59           H  
ATOM   6047 1HB  ALA A 390     -37.579 -20.402 -71.623  1.00  0.59           H  
ATOM   6048 2HB  ALA A 390     -38.354 -21.968 -71.295  1.00  0.59           H  
ATOM   6049 3HB  ALA A 390     -38.540 -21.202 -72.887  1.00  0.59           H  
ATOM   6050  N   ALA A 391     -40.328 -19.006 -73.293  1.00  0.58           N  
ATOM   6051  CA  ALA A 391     -40.522 -17.811 -74.090  1.00  0.58           C  
ATOM   6052  C   ALA A 391     -41.533 -16.865 -73.432  1.00  0.58           C  
ATOM   6053  O   ALA A 391     -41.304 -15.653 -73.379  1.00  0.58           O  
ATOM   6054  CB  ALA A 391     -40.977 -18.212 -75.488  1.00  0.58           C  
ATOM   6055  H   ALA A 391     -40.548 -19.912 -73.711  1.00  0.58           H  
ATOM   6056  HA  ALA A 391     -39.568 -17.292 -74.161  1.00  0.58           H  
ATOM   6057 1HB  ALA A 391     -41.091 -17.343 -76.099  1.00  0.58           H  
ATOM   6058 2HB  ALA A 391     -40.232 -18.870 -75.934  1.00  0.58           H  
ATOM   6059 3HB  ALA A 391     -41.920 -18.730 -75.439  1.00  0.58           H  
ATOM   6060  N   GLU A 392     -42.629 -17.411 -72.886  1.00  0.59           N  
ATOM   6061  CA  GLU A 392     -43.661 -16.586 -72.257  1.00  0.59           C  
ATOM   6062  C   GLU A 392     -43.099 -15.825 -71.070  1.00  0.59           C  
ATOM   6063  O   GLU A 392     -43.313 -14.618 -70.925  1.00  0.59           O  
ATOM   6064  CB  GLU A 392     -44.854 -17.447 -71.799  1.00  0.59           C  
ATOM   6065  CG  GLU A 392     -46.010 -16.643 -71.181  1.00  0.59           C  
ATOM   6066  CD  GLU A 392     -47.230 -17.479 -70.781  1.00  0.59           C  
ATOM   6067  OE1 GLU A 392     -47.201 -18.688 -70.931  1.00  0.59           O  
ATOM   6068  OE2 GLU A 392     -48.189 -16.898 -70.324  1.00  0.59           O  
ATOM   6069  H   GLU A 392     -42.769 -18.416 -72.961  1.00  0.59           H  
ATOM   6070  HA  GLU A 392     -44.015 -15.863 -72.991  1.00  0.59           H  
ATOM   6071 1HB  GLU A 392     -45.241 -18.009 -72.649  1.00  0.59           H  
ATOM   6072 2HB  GLU A 392     -44.514 -18.171 -71.058  1.00  0.59           H  
ATOM   6073 1HG  GLU A 392     -45.631 -16.134 -70.297  1.00  0.59           H  
ATOM   6074 2HG  GLU A 392     -46.320 -15.886 -71.896  1.00  0.59           H  
ATOM   6075  N   LEU A 393     -42.344 -16.538 -70.245  1.00  0.59           N  
ATOM   6076  CA  LEU A 393     -41.731 -16.008 -69.035  1.00  0.59           C  
ATOM   6077  C   LEU A 393     -40.686 -14.926 -69.322  1.00  0.59           C  
ATOM   6078  O   LEU A 393     -40.539 -13.960 -68.554  1.00  0.59           O  
ATOM   6079  CB  LEU A 393     -41.133 -17.174 -68.274  1.00  0.59           C  
ATOM   6080  CG  LEU A 393     -42.144 -18.126 -67.678  1.00  0.59           C  
ATOM   6081  CD1 LEU A 393     -41.443 -19.288 -67.189  1.00  0.59           C  
ATOM   6082  CD2 LEU A 393     -42.867 -17.462 -66.547  1.00  0.59           C  
ATOM   6083  H   LEU A 393     -42.213 -17.530 -70.456  1.00  0.59           H  
ATOM   6084  HA  LEU A 393     -42.517 -15.566 -68.427  1.00  0.59           H  
ATOM   6085 1HB  LEU A 393     -40.510 -17.744 -68.964  1.00  0.59           H  
ATOM   6086 2HB  LEU A 393     -40.505 -16.793 -67.472  1.00  0.59           H  
ATOM   6087  HG  LEU A 393     -42.859 -18.436 -68.440  1.00  0.59           H  
ATOM   6088 1HD1 LEU A 393     -42.161 -19.985 -66.751  1.00  0.59           H  
ATOM   6089 2HD1 LEU A 393     -40.927 -19.759 -68.021  1.00  0.59           H  
ATOM   6090 3HD1 LEU A 393     -40.733 -18.977 -66.446  1.00  0.59           H  
ATOM   6091 1HD2 LEU A 393     -43.579 -18.164 -66.128  1.00  0.59           H  
ATOM   6092 2HD2 LEU A 393     -42.146 -17.168 -65.787  1.00  0.59           H  
ATOM   6093 3HD2 LEU A 393     -43.392 -16.581 -66.914  1.00  0.59           H  
ATOM   6094  N   LEU A 394     -39.960 -15.083 -70.435  1.00  0.61           N  
ATOM   6095  CA  LEU A 394     -38.970 -14.096 -70.856  1.00  0.61           C  
ATOM   6096  C   LEU A 394     -39.591 -13.054 -71.785  1.00  0.61           C  
ATOM   6097  O   LEU A 394     -38.964 -12.047 -72.106  1.00  0.61           O  
ATOM   6098  CB  LEU A 394     -37.814 -14.796 -71.562  1.00  0.61           C  
ATOM   6099  CG  LEU A 394     -37.065 -15.774 -70.682  1.00  0.61           C  
ATOM   6100  CD1 LEU A 394     -35.990 -16.495 -71.487  1.00  0.61           C  
ATOM   6101  CD2 LEU A 394     -36.482 -15.014 -69.502  1.00  0.61           C  
ATOM   6102  H   LEU A 394     -40.078 -15.931 -70.992  1.00  0.61           H  
ATOM   6103  HA  LEU A 394     -38.591 -13.587 -69.973  1.00  0.61           H  
ATOM   6104 1HB  LEU A 394     -38.219 -15.352 -72.414  1.00  0.61           H  
ATOM   6105 2HB  LEU A 394     -37.114 -14.049 -71.930  1.00  0.61           H  
ATOM   6106  HG  LEU A 394     -37.759 -16.518 -70.323  1.00  0.61           H  
ATOM   6107 1HD1 LEU A 394     -35.473 -17.201 -70.844  1.00  0.61           H  
ATOM   6108 2HD1 LEU A 394     -36.456 -17.029 -72.318  1.00  0.61           H  
ATOM   6109 3HD1 LEU A 394     -35.287 -15.773 -71.867  1.00  0.61           H  
ATOM   6110 1HD2 LEU A 394     -35.951 -15.694 -68.843  1.00  0.61           H  
ATOM   6111 2HD2 LEU A 394     -35.799 -14.262 -69.868  1.00  0.61           H  
ATOM   6112 3HD2 LEU A 394     -37.290 -14.532 -68.947  1.00  0.61           H  
ATOM   6113  N   SER A 395     -40.845 -13.294 -72.171  1.00  0.64           N  
ATOM   6114  CA  SER A 395     -41.641 -12.474 -73.071  1.00  0.64           C  
ATOM   6115  C   SER A 395     -40.978 -12.277 -74.432  1.00  0.64           C  
ATOM   6116  O   SER A 395     -40.880 -11.156 -74.955  1.00  0.64           O  
ATOM   6117  CB  SER A 395     -41.967 -11.160 -72.425  1.00  0.64           C  
ATOM   6118  OG  SER A 395     -42.679 -11.352 -71.229  1.00  0.64           O  
ATOM   6119  H   SER A 395     -41.280 -14.162 -71.877  1.00  0.64           H  
ATOM   6120  HA  SER A 395     -42.583 -13.000 -73.238  1.00  0.64           H  
ATOM   6121 1HB  SER A 395     -41.065 -10.593 -72.238  1.00  0.64           H  
ATOM   6122 2HB  SER A 395     -42.574 -10.598 -73.110  1.00  0.64           H  
ATOM   6123  HG  SER A 395     -43.185 -12.177 -71.344  1.00  0.64           H  
ATOM   6124  N   CYS A 396     -40.514 -13.403 -74.980  1.00  0.67           N  
ATOM   6125  CA  CYS A 396     -39.865 -13.529 -76.281  1.00  0.67           C  
ATOM   6126  C   CYS A 396     -40.720 -14.372 -77.223  1.00  0.67           C  
ATOM   6127  O   CYS A 396     -41.576 -15.130 -76.779  1.00  0.67           O  
ATOM   6128  CB  CYS A 396     -38.507 -14.201 -76.129  1.00  0.67           C  
ATOM   6129  SG  CYS A 396     -37.349 -13.274 -75.133  1.00  0.67           S  
ATOM   6130  H   CYS A 396     -40.656 -14.252 -74.433  1.00  0.67           H  
ATOM   6131  HA  CYS A 396     -39.729 -12.536 -76.708  1.00  0.67           H  
ATOM   6132 1HB  CYS A 396     -38.649 -15.174 -75.651  1.00  0.67           H  
ATOM   6133 2HB  CYS A 396     -38.076 -14.380 -77.095  1.00  0.67           H  
ATOM   6134  HG  CYS A 396     -37.060 -12.347 -76.064  1.00  0.67           H  
ATOM   6135  N   ASP A 397     -40.536 -14.217 -78.527  1.00  0.70           N  
ATOM   6136  CA  ASP A 397     -41.236 -15.085 -79.477  1.00  0.70           C  
ATOM   6137  C   ASP A 397     -40.747 -16.544 -79.451  1.00  0.70           C  
ATOM   6138  O   ASP A 397     -39.543 -16.800 -79.510  1.00  0.70           O  
ATOM   6139  CB  ASP A 397     -41.164 -14.544 -80.898  1.00  0.70           C  
ATOM   6140  CG  ASP A 397     -41.961 -15.411 -81.848  1.00  0.70           C  
ATOM   6141  OD1 ASP A 397     -43.138 -15.194 -81.984  1.00  0.70           O  
ATOM   6142  OD2 ASP A 397     -41.376 -16.313 -82.433  1.00  0.70           O  
ATOM   6143  H   ASP A 397     -39.871 -13.533 -78.861  1.00  0.70           H  
ATOM   6144  HA  ASP A 397     -42.291 -15.094 -79.196  1.00  0.70           H  
ATOM   6145 1HB  ASP A 397     -41.564 -13.530 -80.925  1.00  0.70           H  
ATOM   6146 2HB  ASP A 397     -40.136 -14.496 -81.227  1.00  0.70           H  
ATOM   6147  N   GLU A 398     -41.692 -17.490 -79.401  1.00  0.73           N  
ATOM   6148  CA  GLU A 398     -41.398 -18.932 -79.396  1.00  0.73           C  
ATOM   6149  C   GLU A 398     -40.575 -19.420 -80.592  1.00  0.73           C  
ATOM   6150  O   GLU A 398     -39.730 -20.307 -80.436  1.00  0.73           O  
ATOM   6151  CB  GLU A 398     -42.697 -19.744 -79.385  1.00  0.73           C  
ATOM   6152  CG  GLU A 398     -42.506 -21.269 -79.345  1.00  0.73           C  
ATOM   6153  CD  GLU A 398     -43.820 -22.048 -79.365  1.00  0.73           C  
ATOM   6154  OE1 GLU A 398     -44.861 -21.431 -79.341  1.00  0.73           O  
ATOM   6155  OE2 GLU A 398     -43.774 -23.257 -79.428  1.00  0.73           O  
ATOM   6156  H   GLU A 398     -42.658 -17.193 -79.361  1.00  0.73           H  
ATOM   6157  HA  GLU A 398     -40.833 -19.155 -78.488  1.00  0.73           H  
ATOM   6158 1HB  GLU A 398     -43.292 -19.464 -78.514  1.00  0.73           H  
ATOM   6159 2HB  GLU A 398     -43.280 -19.505 -80.274  1.00  0.73           H  
ATOM   6160 1HG  GLU A 398     -41.893 -21.580 -80.191  1.00  0.73           H  
ATOM   6161 2HG  GLU A 398     -41.970 -21.523 -78.433  1.00  0.73           H  
ATOM   6162  N   LYS A 399     -40.863 -18.907 -81.797  1.00  0.76           N  
ATOM   6163  CA  LYS A 399     -40.171 -19.367 -82.992  1.00  0.76           C  
ATOM   6164  C   LYS A 399     -38.780 -18.812 -82.956  1.00  0.76           C  
ATOM   6165  O   LYS A 399     -37.802 -19.515 -83.205  1.00  0.76           O  
ATOM   6166  CB  LYS A 399     -40.878 -18.925 -84.273  1.00  0.76           C  
ATOM   6167  CG  LYS A 399     -40.205 -19.395 -85.590  1.00  0.76           C  
ATOM   6168  CD  LYS A 399     -40.238 -20.917 -85.752  1.00  0.76           C  
ATOM   6169  CE  LYS A 399     -39.934 -21.337 -87.209  1.00  0.76           C  
ATOM   6170  NZ  LYS A 399     -38.497 -21.101 -87.619  1.00  0.76           N  
ATOM   6171  H   LYS A 399     -41.513 -18.123 -81.894  1.00  0.76           H  
ATOM   6172  HA  LYS A 399     -40.108 -20.456 -82.976  1.00  0.76           H  
ATOM   6173 1HB  LYS A 399     -41.904 -19.287 -84.265  1.00  0.76           H  
ATOM   6174 2HB  LYS A 399     -40.921 -17.837 -84.302  1.00  0.76           H  
ATOM   6175 1HG  LYS A 399     -40.708 -18.936 -86.439  1.00  0.76           H  
ATOM   6176 2HG  LYS A 399     -39.158 -19.071 -85.597  1.00  0.76           H  
ATOM   6177 1HD  LYS A 399     -39.477 -21.363 -85.100  1.00  0.76           H  
ATOM   6178 2HD  LYS A 399     -41.212 -21.301 -85.461  1.00  0.76           H  
ATOM   6179 1HE  LYS A 399     -40.165 -22.394 -87.329  1.00  0.76           H  
ATOM   6180 2HE  LYS A 399     -40.579 -20.759 -87.868  1.00  0.76           H  
ATOM   6181 1HZ  LYS A 399     -38.361 -21.381 -88.565  1.00  0.76           H  
ATOM   6182 2HZ  LYS A 399     -38.195 -20.125 -87.522  1.00  0.76           H  
ATOM   6183 3HZ  LYS A 399     -37.845 -21.628 -87.032  1.00  0.76           H  
ATOM   6184  N   ALA A 400     -38.678 -17.531 -82.613  1.00  0.77           N  
ATOM   6185  CA  ALA A 400     -37.364 -16.920 -82.564  1.00  0.77           C  
ATOM   6186  C   ALA A 400     -36.481 -17.672 -81.575  1.00  0.77           C  
ATOM   6187  O   ALA A 400     -35.289 -17.878 -81.835  1.00  0.77           O  
ATOM   6188  CB  ALA A 400     -37.469 -15.473 -82.180  1.00  0.77           C  
ATOM   6189  H   ALA A 400     -39.536 -16.996 -82.416  1.00  0.77           H  
ATOM   6190  HA  ALA A 400     -36.915 -16.999 -83.554  1.00  0.77           H  
ATOM   6191 1HB  ALA A 400     -36.476 -15.043 -82.176  1.00  0.77           H  
ATOM   6192 2HB  ALA A 400     -38.095 -14.949 -82.900  1.00  0.77           H  
ATOM   6193 3HB  ALA A 400     -37.913 -15.405 -81.189  1.00  0.77           H  
ATOM   6194  N   LEU A 401     -37.066 -18.122 -80.457  1.00  0.78           N  
ATOM   6195  CA  LEU A 401     -36.310 -18.891 -79.489  1.00  0.78           C  
ATOM   6196  C   LEU A 401     -35.925 -20.243 -80.079  1.00  0.78           C  
ATOM   6197  O   LEU A 401     -34.766 -20.637 -79.965  1.00  0.78           O  
ATOM   6198  CB  LEU A 401     -37.079 -19.053 -78.174  1.00  0.78           C  
ATOM   6199  CG  LEU A 401     -36.350 -19.859 -77.060  1.00  0.78           C  
ATOM   6200  CD1 LEU A 401     -35.021 -19.185 -76.716  1.00  0.78           C  
ATOM   6201  CD2 LEU A 401     -37.255 -19.945 -75.804  1.00  0.78           C  
ATOM   6202  H   LEU A 401     -38.044 -17.895 -80.267  1.00  0.78           H  
ATOM   6203  HA  LEU A 401     -35.392 -18.355 -79.266  1.00  0.78           H  
ATOM   6204 1HB  LEU A 401     -37.327 -18.069 -77.784  1.00  0.78           H  
ATOM   6205 2HB  LEU A 401     -38.017 -19.573 -78.393  1.00  0.78           H  
ATOM   6206  HG  LEU A 401     -36.135 -20.850 -77.425  1.00  0.78           H  
ATOM   6207 1HD1 LEU A 401     -34.506 -19.763 -75.947  1.00  0.78           H  
ATOM   6208 2HD1 LEU A 401     -34.393 -19.134 -77.608  1.00  0.78           H  
ATOM   6209 3HD1 LEU A 401     -35.205 -18.176 -76.349  1.00  0.78           H  
ATOM   6210 1HD2 LEU A 401     -36.748 -20.519 -75.027  1.00  0.78           H  
ATOM   6211 2HD2 LEU A 401     -37.464 -18.940 -75.434  1.00  0.78           H  
ATOM   6212 3HD2 LEU A 401     -38.197 -20.435 -76.059  1.00  0.78           H  
ATOM   6213  N   GLU A 402     -36.856 -20.958 -80.737  1.00  0.79           N  
ATOM   6214  CA  GLU A 402     -36.461 -22.253 -81.292  1.00  0.79           C  
ATOM   6215  C   GLU A 402     -35.294 -22.088 -82.245  1.00  0.79           C  
ATOM   6216  O   GLU A 402     -34.285 -22.803 -82.162  1.00  0.79           O  
ATOM   6217  CB  GLU A 402     -37.561 -22.935 -82.121  1.00  0.79           C  
ATOM   6218  CG  GLU A 402     -37.099 -24.330 -82.570  1.00  0.79           C  
ATOM   6219  CD  GLU A 402     -38.023 -25.184 -83.427  1.00  0.79           C  
ATOM   6220  OE1 GLU A 402     -39.115 -24.748 -83.712  1.00  0.79           O  
ATOM   6221  OE2 GLU A 402     -37.635 -26.312 -83.779  1.00  0.79           O  
ATOM   6222  H   GLU A 402     -37.818 -20.624 -80.820  1.00  0.79           H  
ATOM   6223  HA  GLU A 402     -36.161 -22.901 -80.475  1.00  0.79           H  
ATOM   6224 1HB  GLU A 402     -38.471 -23.006 -81.584  1.00  0.79           H  
ATOM   6225 2HB  GLU A 402     -37.761 -22.343 -83.017  1.00  0.79           H  
ATOM   6226 1HG  GLU A 402     -36.129 -24.248 -83.054  1.00  0.79           H  
ATOM   6227 2HG  GLU A 402     -36.971 -24.816 -81.663  1.00  0.79           H  
ATOM   6228  N   ASP A 403     -35.428 -21.122 -83.157  1.00  0.81           N  
ATOM   6229  CA  ASP A 403     -34.411 -20.895 -84.159  1.00  0.81           C  
ATOM   6230  C   ASP A 403     -33.095 -20.514 -83.510  1.00  0.81           C  
ATOM   6231  O   ASP A 403     -32.054 -21.006 -83.915  1.00  0.81           O  
ATOM   6232  CB  ASP A 403     -34.858 -19.803 -85.144  1.00  0.81           C  
ATOM   6233  CG  ASP A 403     -35.983 -20.254 -86.117  1.00  0.81           C  
ATOM   6234  OD1 ASP A 403     -36.242 -21.437 -86.229  1.00  0.81           O  
ATOM   6235  OD2 ASP A 403     -36.607 -19.421 -86.763  1.00  0.81           O  
ATOM   6236  H   ASP A 403     -36.272 -20.549 -83.153  1.00  0.81           H  
ATOM   6237  HA  ASP A 403     -34.261 -21.819 -84.716  1.00  0.81           H  
ATOM   6238 1HB  ASP A 403     -35.223 -18.944 -84.571  1.00  0.81           H  
ATOM   6239 2HB  ASP A 403     -33.999 -19.468 -85.724  1.00  0.81           H  
ATOM   6240  N   SER A 404     -33.132 -19.691 -82.466  1.00  0.83           N  
ATOM   6241  CA  SER A 404     -31.910 -19.273 -81.793  1.00  0.83           C  
ATOM   6242  C   SER A 404     -31.243 -20.456 -81.063  1.00  0.83           C  
ATOM   6243  O   SER A 404     -30.018 -20.540 -80.974  1.00  0.83           O  
ATOM   6244  CB  SER A 404     -32.227 -18.140 -80.849  1.00  0.83           C  
ATOM   6245  OG  SER A 404     -32.698 -17.026 -81.556  1.00  0.83           O  
ATOM   6246  H   SER A 404     -34.019 -19.295 -82.153  1.00  0.83           H  
ATOM   6247  HA  SER A 404     -31.212 -18.908 -82.548  1.00  0.83           H  
ATOM   6248 1HB  SER A 404     -32.966 -18.457 -80.113  1.00  0.83           H  
ATOM   6249 2HB  SER A 404     -31.323 -17.864 -80.320  1.00  0.83           H  
ATOM   6250  HG  SER A 404     -33.617 -17.260 -81.826  1.00  0.83           H  
ATOM   6251  N   LEU A 405     -32.054 -21.353 -80.493  1.00  0.86           N  
ATOM   6252  CA  LEU A 405     -31.534 -22.530 -79.801  1.00  0.86           C  
ATOM   6253  C   LEU A 405     -30.890 -23.546 -80.744  1.00  0.86           C  
ATOM   6254  O   LEU A 405     -29.934 -24.219 -80.361  1.00  0.86           O  
ATOM   6255  CB  LEU A 405     -32.645 -23.230 -79.016  1.00  0.86           C  
ATOM   6256  CG  LEU A 405     -33.199 -22.505 -77.763  1.00  0.86           C  
ATOM   6257  CD1 LEU A 405     -34.426 -23.225 -77.269  1.00  0.86           C  
ATOM   6258  CD2 LEU A 405     -32.149 -22.499 -76.668  1.00  0.86           C  
ATOM   6259  H   LEU A 405     -33.062 -21.214 -80.546  1.00  0.86           H  
ATOM   6260  HA  LEU A 405     -30.774 -22.200 -79.098  1.00  0.86           H  
ATOM   6261 1HB  LEU A 405     -33.485 -23.374 -79.696  1.00  0.86           H  
ATOM   6262 2HB  LEU A 405     -32.287 -24.205 -78.715  1.00  0.86           H  
ATOM   6263  HG  LEU A 405     -33.471 -21.492 -78.022  1.00  0.86           H  
ATOM   6264 1HD1 LEU A 405     -34.820 -22.713 -76.393  1.00  0.86           H  
ATOM   6265 2HD1 LEU A 405     -35.169 -23.219 -78.058  1.00  0.86           H  
ATOM   6266 3HD1 LEU A 405     -34.175 -24.251 -77.009  1.00  0.86           H  
ATOM   6267 1HD2 LEU A 405     -32.544 -21.991 -75.787  1.00  0.86           H  
ATOM   6268 2HD2 LEU A 405     -31.905 -23.510 -76.418  1.00  0.86           H  
ATOM   6269 3HD2 LEU A 405     -31.254 -21.994 -77.008  1.00  0.86           H  
ATOM   6270  N   CYS A 406     -31.422 -23.685 -81.962  1.00  0.92           N  
ATOM   6271  CA  CYS A 406     -30.876 -24.669 -82.896  1.00  0.92           C  
ATOM   6272  C   CYS A 406     -30.115 -24.131 -84.127  1.00  0.92           C  
ATOM   6273  O   CYS A 406     -29.501 -24.925 -84.848  1.00  0.92           O  
ATOM   6274  CB  CYS A 406     -31.992 -25.594 -83.339  1.00  0.92           C  
ATOM   6275  SG  CYS A 406     -33.315 -24.829 -84.286  1.00  0.92           S  
ATOM   6276  H   CYS A 406     -32.242 -23.131 -82.219  1.00  0.92           H  
ATOM   6277  HA  CYS A 406     -30.174 -25.285 -82.339  1.00  0.92           H  
ATOM   6278 1HB  CYS A 406     -31.565 -26.386 -83.933  1.00  0.92           H  
ATOM   6279 2HB  CYS A 406     -32.434 -26.048 -82.463  1.00  0.92           H  
ATOM   6280  HG  CYS A 406     -33.694 -23.959 -83.321  1.00  0.92           H  
ATOM   6281  N   LYS A 407     -30.160 -22.819 -84.371  1.00  1.01           N  
ATOM   6282  CA  LYS A 407     -29.501 -22.168 -85.512  1.00  1.01           C  
ATOM   6283  C   LYS A 407     -28.829 -20.867 -85.065  1.00  1.01           C  
ATOM   6284  O   LYS A 407     -29.079 -20.367 -83.972  1.00  1.01           O  
ATOM   6285  CB  LYS A 407     -30.489 -21.874 -86.659  1.00  1.01           C  
ATOM   6286  CG  LYS A 407     -31.134 -23.112 -87.248  1.00  1.01           C  
ATOM   6287  CD  LYS A 407     -32.019 -22.810 -88.433  1.00  1.01           C  
ATOM   6288  CE  LYS A 407     -32.616 -24.104 -88.953  1.00  1.01           C  
ATOM   6289  NZ  LYS A 407     -33.466 -23.916 -90.149  1.00  1.01           N  
ATOM   6290  H   LYS A 407     -30.708 -22.222 -83.763  1.00  1.01           H  
ATOM   6291  HA  LYS A 407     -28.720 -22.822 -85.888  1.00  1.01           H  
ATOM   6292 1HB  LYS A 407     -31.278 -21.215 -86.308  1.00  1.01           H  
ATOM   6293 2HB  LYS A 407     -29.963 -21.359 -87.464  1.00  1.01           H  
ATOM   6294 1HG  LYS A 407     -30.371 -23.825 -87.544  1.00  1.01           H  
ATOM   6295 2HG  LYS A 407     -31.750 -23.580 -86.494  1.00  1.01           H  
ATOM   6296 1HD  LYS A 407     -32.820 -22.128 -88.138  1.00  1.01           H  
ATOM   6297 2HD  LYS A 407     -31.428 -22.348 -89.222  1.00  1.01           H  
ATOM   6298 1HE  LYS A 407     -31.812 -24.761 -89.207  1.00  1.01           H  
ATOM   6299 2HE  LYS A 407     -33.212 -24.562 -88.162  1.00  1.01           H  
ATOM   6300 1HZ  LYS A 407     -33.822 -24.823 -90.445  1.00  1.01           H  
ATOM   6301 2HZ  LYS A 407     -34.234 -23.308 -89.930  1.00  1.01           H  
ATOM   6302 3HZ  LYS A 407     -32.914 -23.517 -90.891  1.00  1.01           H  
ATOM   6303  N   ARG A 408     -27.961 -20.313 -85.899  1.00  1.15           N  
ATOM   6304  CA  ARG A 408     -27.367 -19.023 -85.561  1.00  1.15           C  
ATOM   6305  C   ARG A 408     -27.032 -18.189 -86.781  1.00  1.15           C  
ATOM   6306  O   ARG A 408     -26.927 -18.702 -87.896  1.00  1.15           O  
ATOM   6307  CB  ARG A 408     -26.115 -19.202 -84.734  1.00  1.15           C  
ATOM   6308  CG  ARG A 408     -24.970 -19.877 -85.426  1.00  1.15           C  
ATOM   6309  CD  ARG A 408     -23.783 -19.966 -84.535  1.00  1.15           C  
ATOM   6310  NE  ARG A 408     -22.668 -20.636 -85.188  1.00  1.15           N  
ATOM   6311  CZ  ARG A 408     -21.435 -20.751 -84.666  1.00  1.15           C  
ATOM   6312  NH1 ARG A 408     -21.170 -20.227 -83.493  1.00  1.15           N  
ATOM   6313  NH2 ARG A 408     -20.490 -21.385 -85.337  1.00  1.15           N  
ATOM   6314  H   ARG A 408     -27.737 -20.780 -86.775  1.00  1.15           H  
ATOM   6315  HA  ARG A 408     -28.088 -18.466 -84.961  1.00  1.15           H  
ATOM   6316 1HB  ARG A 408     -25.765 -18.236 -84.377  1.00  1.15           H  
ATOM   6317 2HB  ARG A 408     -26.359 -19.807 -83.877  1.00  1.15           H  
ATOM   6318 1HG  ARG A 408     -25.264 -20.886 -85.730  1.00  1.15           H  
ATOM   6319 2HG  ARG A 408     -24.695 -19.295 -86.307  1.00  1.15           H  
ATOM   6320 1HD  ARG A 408     -23.465 -18.959 -84.266  1.00  1.15           H  
ATOM   6321 2HD  ARG A 408     -24.032 -20.509 -83.629  1.00  1.15           H  
ATOM   6322  HE  ARG A 408     -22.835 -21.052 -86.093  1.00  1.15           H  
ATOM   6323 1HH1 ARG A 408     -21.894 -19.736 -82.990  1.00  1.15           H  
ATOM   6324 2HH1 ARG A 408     -20.243 -20.308 -83.099  1.00  1.15           H  
ATOM   6325 1HH2 ARG A 408     -20.694 -21.785 -86.241  1.00  1.15           H  
ATOM   6326 2HH2 ARG A 408     -19.564 -21.469 -84.945  1.00  1.15           H  
ATOM   6327  N   ILE A 409     -26.872 -16.892 -86.570  1.00  1.37           N  
ATOM   6328  CA  ILE A 409     -26.527 -15.999 -87.660  1.00  1.37           C  
ATOM   6329  C   ILE A 409     -25.094 -15.503 -87.582  1.00  1.37           C  
ATOM   6330  O   ILE A 409     -24.661 -14.967 -86.559  1.00  1.37           O  
ATOM   6331  CB  ILE A 409     -27.471 -14.799 -87.676  1.00  1.37           C  
ATOM   6332  CG1 ILE A 409     -28.927 -15.252 -87.763  1.00  1.37           C  
ATOM   6333  CG2 ILE A 409     -27.143 -13.950 -88.810  1.00  1.37           C  
ATOM   6334  CD1 ILE A 409     -29.228 -16.037 -88.982  1.00  1.37           C  
ATOM   6335  H   ILE A 409     -26.991 -16.510 -85.640  1.00  1.37           H  
ATOM   6336  HA  ILE A 409     -26.640 -16.535 -88.602  1.00  1.37           H  
ATOM   6337  HB  ILE A 409     -27.352 -14.228 -86.762  1.00  1.37           H  
ATOM   6338 1HG1 ILE A 409     -29.164 -15.865 -86.904  1.00  1.37           H  
ATOM   6339 2HG1 ILE A 409     -29.569 -14.368 -87.743  1.00  1.37           H  
ATOM   6340 1HG2 ILE A 409     -27.813 -13.093 -88.812  1.00  1.37           H  
ATOM   6341 2HG2 ILE A 409     -26.114 -13.606 -88.729  1.00  1.37           H  
ATOM   6342 3HG2 ILE A 409     -27.265 -14.526 -89.728  1.00  1.37           H  
ATOM   6343 1HD1 ILE A 409     -30.278 -16.325 -88.975  1.00  1.37           H  
ATOM   6344 2HD1 ILE A 409     -29.015 -15.436 -89.868  1.00  1.37           H  
ATOM   6345 3HD1 ILE A 409     -28.611 -16.918 -88.982  1.00  1.37           H  
ATOM   6346  N   MET A 410     -24.361 -15.701 -88.671  1.00  1.70           N  
ATOM   6347  CA  MET A 410     -22.972 -15.299 -88.753  1.00  1.70           C  
ATOM   6348  C   MET A 410     -22.797 -14.233 -89.835  1.00  1.70           C  
ATOM   6349  O   MET A 410     -23.572 -14.176 -90.787  1.00  1.70           O  
ATOM   6350  CB  MET A 410     -22.113 -16.528 -89.034  1.00  1.70           C  
ATOM   6351  CG  MET A 410     -22.335 -17.681 -88.045  1.00  1.70           C  
ATOM   6352  SD  MET A 410     -21.856 -17.306 -86.359  1.00  1.70           S  
ATOM   6353  CE  MET A 410     -20.080 -17.292 -86.501  1.00  1.70           C  
ATOM   6354  H   MET A 410     -24.789 -16.158 -89.477  1.00  1.70           H  
ATOM   6355  HA  MET A 410     -22.673 -14.863 -87.801  1.00  1.70           H  
ATOM   6356 1HB  MET A 410     -22.339 -16.905 -90.035  1.00  1.70           H  
ATOM   6357 2HB  MET A 410     -21.058 -16.255 -89.014  1.00  1.70           H  
ATOM   6358 1HG  MET A 410     -23.384 -17.980 -88.053  1.00  1.70           H  
ATOM   6359 2HG  MET A 410     -21.742 -18.524 -88.368  1.00  1.70           H  
ATOM   6360 1HE  MET A 410     -19.640 -17.073 -85.527  1.00  1.70           H  
ATOM   6361 2HE  MET A 410     -19.735 -18.268 -86.845  1.00  1.70           H  
ATOM   6362 3HE  MET A 410     -19.779 -16.527 -87.217  1.00  1.70           H  
ATOM   6363  N   VAL A 411     -21.779 -13.388 -89.692  1.00  2.09           N  
ATOM   6364  CA  VAL A 411     -21.451 -12.384 -90.714  1.00  2.09           C  
ATOM   6365  C   VAL A 411     -20.115 -12.677 -91.403  1.00  2.09           C  
ATOM   6366  O   VAL A 411     -19.948 -12.465 -92.616  1.00  2.09           O  
ATOM   6367  CB  VAL A 411     -21.458 -10.972 -90.128  1.00  2.09           C  
ATOM   6368  CG1 VAL A 411     -20.996  -9.975 -91.200  1.00  2.09           C  
ATOM   6369  CG2 VAL A 411     -22.879 -10.648 -89.669  1.00  2.09           C  
ATOM   6370  H   VAL A 411     -21.211 -13.460 -88.863  1.00  2.09           H  
ATOM   6371  HA  VAL A 411     -22.230 -12.410 -91.466  1.00  2.09           H  
ATOM   6372  HB  VAL A 411     -20.766 -10.913 -89.289  1.00  2.09           H  
ATOM   6373 1HG1 VAL A 411     -21.001  -8.965 -90.791  1.00  2.09           H  
ATOM   6374 2HG1 VAL A 411     -19.986 -10.227 -91.520  1.00  2.09           H  
ATOM   6375 3HG1 VAL A 411     -21.672 -10.024 -92.052  1.00  2.09           H  
ATOM   6376 1HG2 VAL A 411     -22.908  -9.641 -89.253  1.00  2.09           H  
ATOM   6377 2HG2 VAL A 411     -23.554 -10.709 -90.525  1.00  2.09           H  
ATOM   6378 3HG2 VAL A 411     -23.194 -11.361 -88.909  1.00  2.09           H  
ATOM   6379  N   THR A 412     -19.124 -13.058 -90.586  1.00  2.45           N  
ATOM   6380  CA  THR A 412     -17.754 -13.413 -90.985  1.00  2.45           C  
ATOM   6381  C   THR A 412     -16.934 -12.258 -91.567  1.00  2.45           C  
ATOM   6382  O   THR A 412     -15.887 -11.898 -91.032  1.00  2.45           O  
ATOM   6383  CB  THR A 412     -17.782 -14.581 -91.995  1.00  2.45           C  
ATOM   6384  OG1 THR A 412     -18.409 -15.719 -91.385  1.00  2.45           O  
ATOM   6385  CG2 THR A 412     -16.365 -14.952 -92.412  1.00  2.45           C  
ATOM   6386  H   THR A 412     -19.347 -13.151 -89.611  1.00  2.45           H  
ATOM   6387  HA  THR A 412     -17.232 -13.761 -90.094  1.00  2.45           H  
ATOM   6388  HB  THR A 412     -18.340 -14.301 -92.883  1.00  2.45           H  
ATOM   6389  HG1 THR A 412     -18.392 -16.455 -92.002  1.00  2.45           H  
ATOM   6390 1HG2 THR A 412     -16.401 -15.780 -93.119  1.00  2.45           H  
ATOM   6391 2HG2 THR A 412     -15.884 -14.097 -92.883  1.00  2.45           H  
ATOM   6392 3HG2 THR A 412     -15.794 -15.249 -91.535  1.00  2.45           H  
ATOM   6393  N   ARG A 413     -17.415 -11.696 -92.664  1.00  2.63           N  
ATOM   6394  CA  ARG A 413     -16.793 -10.564 -93.320  1.00  2.63           C  
ATOM   6395  C   ARG A 413     -17.826  -9.465 -93.549  1.00  2.63           C  
ATOM   6396  O   ARG A 413     -17.769  -8.400 -92.931  1.00  2.63           O  
ATOM   6397  CB  ARG A 413     -16.192 -10.995 -94.656  1.00  2.63           C  
ATOM   6398  CG  ARG A 413     -15.428  -9.924 -95.420  1.00  2.63           C  
ATOM   6399  CD  ARG A 413     -15.019 -10.417 -96.771  1.00  2.63           C  
ATOM   6400  NE  ARG A 413     -16.181 -10.619 -97.614  1.00  2.63           N  
ATOM   6401  CZ  ARG A 413     -16.246 -11.330 -98.739  1.00  2.63           C  
ATOM   6402  NH1 ARG A 413     -15.195 -11.965 -99.225  1.00  2.63           N  
ATOM   6403  NH2 ARG A 413     -17.413 -11.365 -99.339  1.00  2.63           N  
ATOM   6404  H   ARG A 413     -18.284 -12.061 -93.025  1.00  2.63           H  
ATOM   6405  HA  ARG A 413     -16.001 -10.173 -92.682  1.00  2.63           H  
ATOM   6406 1HB  ARG A 413     -15.504 -11.820 -94.484  1.00  2.63           H  
ATOM   6407 2HB  ARG A 413     -16.975 -11.363 -95.317  1.00  2.63           H  
ATOM   6408 1HG  ARG A 413     -16.071  -9.051 -95.559  1.00  2.63           H  
ATOM   6409 2HG  ARG A 413     -14.537  -9.637 -94.865  1.00  2.63           H  
ATOM   6410 1HD  ARG A 413     -14.373  -9.684 -97.250  1.00  2.63           H  
ATOM   6411 2HD  ARG A 413     -14.495 -11.365 -96.676  1.00  2.63           H  
ATOM   6412  HE  ARG A 413     -17.063 -10.164 -97.338  1.00  2.63           H  
ATOM   6413 1HH1 ARG A 413     -14.311 -11.919 -98.741  1.00  2.63           H  
ATOM   6414 2HH1 ARG A 413     -15.278 -12.495-100.080  1.00  2.63           H  
ATOM   6415 1HH2 ARG A 413     -18.187 -10.835 -98.890  1.00  2.63           H  
ATOM   6416 2HH2 ARG A 413     -17.549 -11.878-100.191  1.00  2.63           H  
ATOM   6417  N   ASP A 414     -18.771  -9.734 -94.452  1.00  2.54           N  
ATOM   6418  CA  ASP A 414     -19.810  -8.777 -94.803  1.00  2.54           C  
ATOM   6419  C   ASP A 414     -21.135  -9.381 -95.294  1.00  2.54           C  
ATOM   6420  O   ASP A 414     -21.842  -8.724 -96.059  1.00  2.54           O  
ATOM   6421  CB  ASP A 414     -19.275  -7.756 -95.821  1.00  2.54           C  
ATOM   6422  CG  ASP A 414     -18.767  -8.367 -97.139  1.00  2.54           C  
ATOM   6423  OD1 ASP A 414     -18.778  -9.579 -97.279  1.00  2.54           O  
ATOM   6424  OD2 ASP A 414     -18.340  -7.616 -97.980  1.00  2.54           O  
ATOM   6425  H   ASP A 414     -18.774 -10.632 -94.909  1.00  2.54           H  
ATOM   6426  HA  ASP A 414     -20.043  -8.216 -93.897  1.00  2.54           H  
ATOM   6427 1HB  ASP A 414     -20.066  -7.044 -96.057  1.00  2.54           H  
ATOM   6428 2HB  ASP A 414     -18.461  -7.188 -95.365  1.00  2.54           H  
ATOM   6429  N   GLU A 415     -21.466 -10.624 -94.922  1.00  2.26           N  
ATOM   6430  CA  GLU A 415     -22.686 -11.227 -95.465  1.00  2.26           C  
ATOM   6431  C   GLU A 415     -23.411 -11.995 -94.389  1.00  2.26           C  
ATOM   6432  O   GLU A 415     -22.818 -12.833 -93.725  1.00  2.26           O  
ATOM   6433  CB  GLU A 415     -22.340 -12.166 -96.634  1.00  2.26           C  
ATOM   6434  CG  GLU A 415     -23.539 -12.814 -97.336  1.00  2.26           C  
ATOM   6435  CD  GLU A 415     -23.138 -13.677 -98.520  1.00  2.26           C  
ATOM   6436  OE1 GLU A 415     -21.965 -13.758 -98.804  1.00  2.26           O  
ATOM   6437  OE2 GLU A 415     -24.006 -14.246 -99.143  1.00  2.26           O  
ATOM   6438  H   GLU A 415     -20.903 -11.153 -94.253  1.00  2.26           H  
ATOM   6439  HA  GLU A 415     -23.345 -10.437 -95.823  1.00  2.26           H  
ATOM   6440 1HB  GLU A 415     -21.769 -11.613 -97.382  1.00  2.26           H  
ATOM   6441 2HB  GLU A 415     -21.701 -12.971 -96.268  1.00  2.26           H  
ATOM   6442 1HG  GLU A 415     -24.081 -13.430 -96.620  1.00  2.26           H  
ATOM   6443 2HG  GLU A 415     -24.213 -12.029 -97.674  1.00  2.26           H  
ATOM   6444  N   THR A 416     -24.704 -11.754 -94.241  1.00  1.90           N  
ATOM   6445  CA  THR A 416     -25.415 -12.453 -93.188  1.00  1.90           C  
ATOM   6446  C   THR A 416     -25.818 -13.845 -93.653  1.00  1.90           C  
ATOM   6447  O   THR A 416     -26.557 -13.997 -94.629  1.00  1.90           O  
ATOM   6448  CB  THR A 416     -26.647 -11.657 -92.764  1.00  1.90           C  
ATOM   6449  OG1 THR A 416     -26.246 -10.355 -92.308  1.00  1.90           O  
ATOM   6450  CG2 THR A 416     -27.307 -12.347 -91.668  1.00  1.90           C  
ATOM   6451  H   THR A 416     -25.174 -11.077 -94.825  1.00  1.90           H  
ATOM   6452  HA  THR A 416     -24.755 -12.558 -92.327  1.00  1.90           H  
ATOM   6453  HB  THR A 416     -27.330 -11.555 -93.604  1.00  1.90           H  
ATOM   6454  HG1 THR A 416     -25.674 -10.451 -91.541  1.00  1.90           H  
ATOM   6455 1HG2 THR A 416     -28.180 -11.786 -91.341  1.00  1.90           H  
ATOM   6456 2HG2 THR A 416     -27.611 -13.346 -91.984  1.00  1.90           H  
ATOM   6457 3HG2 THR A 416     -26.585 -12.410 -90.874  1.00  1.90           H  
ATOM   6458  N   ILE A 417     -25.317 -14.852 -92.945  1.00  1.60           N  
ATOM   6459  CA  ILE A 417     -25.521 -16.248 -93.294  1.00  1.60           C  
ATOM   6460  C   ILE A 417     -26.081 -17.081 -92.148  1.00  1.60           C  
ATOM   6461  O   ILE A 417     -25.588 -17.026 -91.015  1.00  1.60           O  
ATOM   6462  CB  ILE A 417     -24.190 -16.867 -93.774  1.00  1.60           C  
ATOM   6463  CG1 ILE A 417     -23.677 -16.100 -95.017  1.00  1.60           C  
ATOM   6464  CG2 ILE A 417     -24.374 -18.343 -94.093  1.00  1.60           C  
ATOM   6465  CD1 ILE A 417     -22.288 -16.471 -95.439  1.00  1.60           C  
ATOM   6466  H   ILE A 417     -24.721 -14.623 -92.152  1.00  1.60           H  
ATOM   6467  HA  ILE A 417     -26.231 -16.293 -94.118  1.00  1.60           H  
ATOM   6468  HB  ILE A 417     -23.439 -16.753 -92.989  1.00  1.60           H  
ATOM   6469 1HG1 ILE A 417     -24.358 -16.276 -95.851  1.00  1.60           H  
ATOM   6470 2HG1 ILE A 417     -23.657 -15.044 -94.803  1.00  1.60           H  
ATOM   6471 1HG2 ILE A 417     -23.430 -18.756 -94.429  1.00  1.60           H  
ATOM   6472 2HG2 ILE A 417     -24.707 -18.878 -93.207  1.00  1.60           H  
ATOM   6473 3HG2 ILE A 417     -25.117 -18.455 -94.882  1.00  1.60           H  
ATOM   6474 1HD1 ILE A 417     -22.009 -15.874 -96.314  1.00  1.60           H  
ATOM   6475 2HD1 ILE A 417     -21.594 -16.265 -94.622  1.00  1.60           H  
ATOM   6476 3HD1 ILE A 417     -22.253 -17.526 -95.693  1.00  1.60           H  
ATOM   6477  N   THR A 418     -27.120 -17.858 -92.428  1.00  1.39           N  
ATOM   6478  CA  THR A 418     -27.648 -18.711 -91.378  1.00  1.39           C  
ATOM   6479  C   THR A 418     -26.882 -20.022 -91.336  1.00  1.39           C  
ATOM   6480  O   THR A 418     -26.720 -20.697 -92.357  1.00  1.39           O  
ATOM   6481  CB  THR A 418     -29.142 -19.025 -91.568  1.00  1.39           C  
ATOM   6482  OG1 THR A 418     -29.897 -17.809 -91.572  1.00  1.39           O  
ATOM   6483  CG2 THR A 418     -29.641 -19.926 -90.415  1.00  1.39           C  
ATOM   6484  H   THR A 418     -27.519 -17.871 -93.357  1.00  1.39           H  
ATOM   6485  HA  THR A 418     -27.509 -18.223 -90.419  1.00  1.39           H  
ATOM   6486  HB  THR A 418     -29.290 -19.537 -92.517  1.00  1.39           H  
ATOM   6487  HG1 THR A 418     -29.838 -17.401 -90.709  1.00  1.39           H  
ATOM   6488 1HG2 THR A 418     -30.697 -20.140 -90.551  1.00  1.39           H  
ATOM   6489 2HG2 THR A 418     -29.085 -20.862 -90.406  1.00  1.39           H  
ATOM   6490 3HG2 THR A 418     -29.493 -19.413 -89.463  1.00  1.39           H  
ATOM   6491  N   LYS A 419     -26.408 -20.363 -90.152  1.00  1.29           N  
ATOM   6492  CA  LYS A 419     -25.706 -21.603 -89.896  1.00  1.29           C  
ATOM   6493  C   LYS A 419     -26.577 -22.447 -89.009  1.00  1.29           C  
ATOM   6494  O   LYS A 419     -27.349 -21.921 -88.205  1.00  1.29           O  
ATOM   6495  CB  LYS A 419     -24.348 -21.360 -89.243  1.00  1.29           C  
ATOM   6496  CG  LYS A 419     -23.381 -20.526 -90.074  1.00  1.29           C  
ATOM   6497  CD  LYS A 419     -22.984 -21.258 -91.352  1.00  1.29           C  
ATOM   6498  CE  LYS A 419     -21.917 -20.502 -92.126  1.00  1.29           C  
ATOM   6499  NZ  LYS A 419     -21.526 -21.222 -93.381  1.00  1.29           N  
ATOM   6500  H   LYS A 419     -26.572 -19.730 -89.373  1.00  1.29           H  
ATOM   6501  HA  LYS A 419     -25.558 -22.136 -90.835  1.00  1.29           H  
ATOM   6502 1HB  LYS A 419     -24.496 -20.839 -88.301  1.00  1.29           H  
ATOM   6503 2HB  LYS A 419     -23.875 -22.318 -89.019  1.00  1.29           H  
ATOM   6504 1HG  LYS A 419     -23.836 -19.563 -90.328  1.00  1.29           H  
ATOM   6505 2HG  LYS A 419     -22.486 -20.348 -89.497  1.00  1.29           H  
ATOM   6506 1HD  LYS A 419     -22.610 -22.252 -91.104  1.00  1.29           H  
ATOM   6507 2HD  LYS A 419     -23.866 -21.369 -91.988  1.00  1.29           H  
ATOM   6508 1HE  LYS A 419     -22.298 -19.519 -92.381  1.00  1.29           H  
ATOM   6509 2HE  LYS A 419     -21.035 -20.382 -91.497  1.00  1.29           H  
ATOM   6510 1HZ  LYS A 419     -20.819 -20.692 -93.870  1.00  1.29           H  
ATOM   6511 2HZ  LYS A 419     -21.158 -22.132 -93.142  1.00  1.29           H  
ATOM   6512 3HZ  LYS A 419     -22.335 -21.338 -93.979  1.00  1.29           H  
ATOM   6513  N   THR A 420     -26.430 -23.752 -89.094  1.00  1.26           N  
ATOM   6514  CA  THR A 420     -27.224 -24.594 -88.226  1.00  1.26           C  
ATOM   6515  C   THR A 420     -26.348 -25.178 -87.144  1.00  1.26           C  
ATOM   6516  O   THR A 420     -25.132 -25.286 -87.322  1.00  1.26           O  
ATOM   6517  CB  THR A 420     -27.879 -25.691 -89.055  1.00  1.26           C  
ATOM   6518  OG1 THR A 420     -26.864 -26.551 -89.605  1.00  1.26           O  
ATOM   6519  CG2 THR A 420     -28.638 -25.032 -90.201  1.00  1.26           C  
ATOM   6520  H   THR A 420     -25.787 -24.160 -89.759  1.00  1.26           H  
ATOM   6521  HA  THR A 420     -28.001 -24.003 -87.754  1.00  1.26           H  
ATOM   6522  HB  THR A 420     -28.565 -26.266 -88.437  1.00  1.26           H  
ATOM   6523  HG1 THR A 420     -26.494 -27.096 -88.900  1.00  1.26           H  
ATOM   6524 1HG2 THR A 420     -29.106 -25.790 -90.814  1.00  1.26           H  
ATOM   6525 2HG2 THR A 420     -29.401 -24.373 -89.796  1.00  1.26           H  
ATOM   6526 3HG2 THR A 420     -27.952 -24.455 -90.814  1.00  1.26           H  
ATOM   6527  N   LEU A 421     -26.958 -25.592 -86.047  1.00  1.27           N  
ATOM   6528  CA  LEU A 421     -26.216 -26.225 -84.979  1.00  1.27           C  
ATOM   6529  C   LEU A 421     -26.501 -27.719 -84.947  1.00  1.27           C  
ATOM   6530  O   LEU A 421     -27.612 -28.156 -85.262  1.00  1.27           O  
ATOM   6531  CB  LEU A 421     -26.614 -25.588 -83.651  1.00  1.27           C  
ATOM   6532  CG  LEU A 421     -26.429 -24.066 -83.546  1.00  1.27           C  
ATOM   6533  CD1 LEU A 421     -26.918 -23.595 -82.187  1.00  1.27           C  
ATOM   6534  CD2 LEU A 421     -24.985 -23.707 -83.759  1.00  1.27           C  
ATOM   6535  H   LEU A 421     -27.962 -25.453 -85.920  1.00  1.27           H  
ATOM   6536  HA  LEU A 421     -25.151 -26.076 -85.145  1.00  1.27           H  
ATOM   6537 1HB  LEU A 421     -27.655 -25.812 -83.462  1.00  1.27           H  
ATOM   6538 2HB  LEU A 421     -26.038 -26.048 -82.862  1.00  1.27           H  
ATOM   6539  HG  LEU A 421     -27.033 -23.579 -84.303  1.00  1.27           H  
ATOM   6540 1HD1 LEU A 421     -26.813 -22.516 -82.116  1.00  1.27           H  
ATOM   6541 2HD1 LEU A 421     -27.964 -23.856 -82.063  1.00  1.27           H  
ATOM   6542 3HD1 LEU A 421     -26.333 -24.068 -81.401  1.00  1.27           H  
ATOM   6543 1HD2 LEU A 421     -24.877 -22.639 -83.687  1.00  1.27           H  
ATOM   6544 2HD2 LEU A 421     -24.376 -24.185 -82.999  1.00  1.27           H  
ATOM   6545 3HD2 LEU A 421     -24.665 -24.043 -84.747  1.00  1.27           H  
ATOM   6546  N   ASP A 422     -25.505 -28.509 -84.569  1.00  1.27           N  
ATOM   6547  CA  ASP A 422     -25.745 -29.928 -84.393  1.00  1.27           C  
ATOM   6548  C   ASP A 422     -26.341 -29.979 -82.971  1.00  1.27           C  
ATOM   6549  O   ASP A 422     -26.290 -28.938 -82.306  1.00  1.27           O  
ATOM   6550  CB  ASP A 422     -24.401 -30.662 -84.574  1.00  1.27           C  
ATOM   6551  CG  ASP A 422     -23.436 -30.458 -83.441  1.00  1.27           C  
ATOM   6552  OD1 ASP A 422     -23.893 -30.049 -82.392  1.00  1.27           O  
ATOM   6553  OD2 ASP A 422     -22.271 -30.700 -83.604  1.00  1.27           O  
ATOM   6554  H   ASP A 422     -24.594 -28.117 -84.376  1.00  1.27           H  
ATOM   6555  HA  ASP A 422     -26.475 -30.287 -85.120  1.00  1.27           H  
ATOM   6556 1HB  ASP A 422     -24.513 -31.699 -84.824  1.00  1.27           H  
ATOM   6557 2HB  ASP A 422     -23.920 -30.224 -85.447  1.00  1.27           H  
ATOM   6558  N   PRO A 423     -26.795 -31.123 -82.413  1.00  1.25           N  
ATOM   6559  CA  PRO A 423     -27.400 -31.196 -81.094  1.00  1.25           C  
ATOM   6560  C   PRO A 423     -26.445 -30.893 -79.943  1.00  1.25           C  
ATOM   6561  O   PRO A 423     -26.890 -30.591 -78.835  1.00  1.25           O  
ATOM   6562  CB  PRO A 423     -27.868 -32.653 -81.017  1.00  1.25           C  
ATOM   6563  CG  PRO A 423     -26.950 -33.382 -81.962  1.00  1.25           C  
ATOM   6564  CD  PRO A 423     -26.703 -32.424 -83.093  1.00  1.25           C  
ATOM   6565  HA  PRO A 423     -28.265 -30.519 -81.070  1.00  1.25           H  
ATOM   6566 1HB  PRO A 423     -27.787 -33.015 -79.982  1.00  1.25           H  
ATOM   6567 2HB  PRO A 423     -28.929 -32.723 -81.304  1.00  1.25           H  
ATOM   6568 1HG  PRO A 423     -26.014 -33.625 -81.431  1.00  1.25           H  
ATOM   6569 2HG  PRO A 423     -27.355 -34.320 -82.280  1.00  1.25           H  
ATOM   6570 1HD  PRO A 423     -25.722 -32.650 -83.420  1.00  1.25           H  
ATOM   6571 2HD  PRO A 423     -27.457 -32.513 -83.889  1.00  1.25           H  
ATOM   6572  N   GLU A 424     -25.131 -30.986 -80.156  1.00  1.19           N  
ATOM   6573  CA  GLU A 424     -24.238 -30.736 -79.039  1.00  1.19           C  
ATOM   6574  C   GLU A 424     -24.084 -29.249 -78.917  1.00  1.19           C  
ATOM   6575  O   GLU A 424     -24.226 -28.690 -77.840  1.00  1.19           O  
ATOM   6576  CB  GLU A 424     -22.882 -31.418 -79.203  1.00  1.19           C  
ATOM   6577  CG  GLU A 424     -21.944 -31.215 -77.989  1.00  1.19           C  
ATOM   6578  CD  GLU A 424     -20.642 -31.989 -78.076  1.00  1.19           C  
ATOM   6579  OE1 GLU A 424     -20.438 -32.676 -79.047  1.00  1.19           O  
ATOM   6580  OE2 GLU A 424     -19.859 -31.898 -77.158  1.00  1.19           O  
ATOM   6581  H   GLU A 424     -24.739 -31.138 -81.086  1.00  1.19           H  
ATOM   6582  HA  GLU A 424     -24.696 -31.108 -78.124  1.00  1.19           H  
ATOM   6583 1HB  GLU A 424     -23.026 -32.487 -79.353  1.00  1.19           H  
ATOM   6584 2HB  GLU A 424     -22.384 -31.024 -80.092  1.00  1.19           H  
ATOM   6585 1HG  GLU A 424     -21.714 -30.152 -77.913  1.00  1.19           H  
ATOM   6586 2HG  GLU A 424     -22.476 -31.504 -77.083  1.00  1.19           H  
ATOM   6587  N   ALA A 425     -23.824 -28.594 -80.039  1.00  1.12           N  
ATOM   6588  CA  ALA A 425     -23.679 -27.155 -80.039  1.00  1.12           C  
ATOM   6589  C   ALA A 425     -24.974 -26.518 -79.563  1.00  1.12           C  
ATOM   6590  O   ALA A 425     -24.965 -25.539 -78.807  1.00  1.12           O  
ATOM   6591  CB  ALA A 425     -23.327 -26.678 -81.429  1.00  1.12           C  
ATOM   6592  H   ALA A 425     -23.729 -29.120 -80.912  1.00  1.12           H  
ATOM   6593  HA  ALA A 425     -22.886 -26.885 -79.345  1.00  1.12           H  
ATOM   6594 1HB  ALA A 425     -23.213 -25.598 -81.426  1.00  1.12           H  
ATOM   6595 2HB  ALA A 425     -22.395 -27.146 -81.745  1.00  1.12           H  
ATOM   6596 3HB  ALA A 425     -24.119 -26.967 -82.112  1.00  1.12           H  
ATOM   6597  N   ALA A 426     -26.101 -27.092 -79.989  1.00  1.03           N  
ATOM   6598  CA  ALA A 426     -27.408 -26.595 -79.601  1.00  1.03           C  
ATOM   6599  C   ALA A 426     -27.659 -26.725 -78.085  1.00  1.03           C  
ATOM   6600  O   ALA A 426     -28.191 -25.796 -77.457  1.00  1.03           O  
ATOM   6601  CB  ALA A 426     -28.451 -27.330 -80.403  1.00  1.03           C  
ATOM   6602  H   ALA A 426     -26.056 -27.887 -80.632  1.00  1.03           H  
ATOM   6603  HA  ALA A 426     -27.454 -25.539 -79.861  1.00  1.03           H  
ATOM   6604 1HB  ALA A 426     -29.411 -26.937 -80.206  1.00  1.03           H  
ATOM   6605 2HB  ALA A 426     -28.237 -27.200 -81.464  1.00  1.03           H  
ATOM   6606 3HB  ALA A 426     -28.409 -28.381 -80.156  1.00  1.03           H  
ATOM   6607  N   THR A 427     -27.215 -27.840 -77.475  1.00  0.94           N  
ATOM   6608  CA  THR A 427     -27.430 -28.053 -76.041  1.00  0.94           C  
ATOM   6609  C   THR A 427     -26.190 -27.732 -75.197  1.00  0.94           C  
ATOM   6610  O   THR A 427     -25.764 -28.701 -74.568  1.00  0.94           O  
ATOM   6611  CB  THR A 427     -27.872 -29.502 -75.734  1.00  0.94           C  
ATOM   6612  OG1 THR A 427     -26.880 -30.432 -76.178  1.00  0.94           O  
ATOM   6613  CG2 THR A 427     -29.165 -29.807 -76.435  1.00  0.94           C  
ATOM   6614  H   THR A 427     -26.782 -28.593 -78.013  1.00  0.94           H  
ATOM   6615  HA  THR A 427     -28.229 -27.394 -75.724  1.00  0.94           H  
ATOM   6616  HB  THR A 427     -28.008 -29.612 -74.660  1.00  0.94           H  
ATOM   6617  HG1 THR A 427     -26.827 -30.401 -77.156  1.00  0.94           H  
ATOM   6618 1HG2 THR A 427     -29.476 -30.825 -76.211  1.00  0.94           H  
ATOM   6619 2HG2 THR A 427     -29.929 -29.117 -76.102  1.00  0.94           H  
ATOM   6620 3HG2 THR A 427     -29.014 -29.702 -77.506  1.00  0.94           H  
ATOM   6621  N   LEU A 428     -25.318 -27.002 -75.888  1.00  0.87           N  
ATOM   6622  CA  LEU A 428     -24.448 -26.093 -75.160  1.00  0.87           C  
ATOM   6623  C   LEU A 428     -25.019 -24.680 -75.187  1.00  0.87           C  
ATOM   6624  O   LEU A 428     -25.010 -23.981 -74.170  1.00  0.87           O  
ATOM   6625  CB  LEU A 428     -23.030 -26.116 -75.758  1.00  0.87           C  
ATOM   6626  CG  LEU A 428     -22.266 -27.457 -75.646  1.00  0.87           C  
ATOM   6627  CD1 LEU A 428     -20.968 -27.365 -76.423  1.00  0.87           C  
ATOM   6628  CD2 LEU A 428     -21.994 -27.751 -74.189  1.00  0.87           C  
ATOM   6629  H   LEU A 428     -24.802 -27.556 -76.562  1.00  0.87           H  
ATOM   6630  HA  LEU A 428     -24.397 -26.423 -74.123  1.00  0.87           H  
ATOM   6631 1HB  LEU A 428     -23.106 -25.874 -76.817  1.00  0.87           H  
ATOM   6632 2HB  LEU A 428     -22.434 -25.348 -75.272  1.00  0.87           H  
ATOM   6633  HG  LEU A 428     -22.853 -28.254 -76.048  1.00  0.87           H  
ATOM   6634 1HD1 LEU A 428     -20.430 -28.314 -76.344  1.00  0.87           H  
ATOM   6635 2HD1 LEU A 428     -21.191 -27.164 -77.468  1.00  0.87           H  
ATOM   6636 3HD1 LEU A 428     -20.353 -26.562 -76.018  1.00  0.87           H  
ATOM   6637 1HD2 LEU A 428     -21.456 -28.698 -74.106  1.00  0.87           H  
ATOM   6638 2HD2 LEU A 428     -21.391 -26.951 -73.760  1.00  0.87           H  
ATOM   6639 3HD2 LEU A 428     -22.945 -27.823 -73.653  1.00  0.87           H  
ATOM   6640  N   SER A 429     -25.570 -24.276 -76.330  1.00  0.81           N  
ATOM   6641  CA  SER A 429     -26.106 -22.933 -76.491  1.00  0.81           C  
ATOM   6642  C   SER A 429     -27.269 -22.668 -75.538  1.00  0.81           C  
ATOM   6643  O   SER A 429     -27.348 -21.587 -74.947  1.00  0.81           O  
ATOM   6644  CB  SER A 429     -26.544 -22.723 -77.922  1.00  0.81           C  
ATOM   6645  OG  SER A 429     -25.437 -22.791 -78.782  1.00  0.81           O  
ATOM   6646  H   SER A 429     -25.560 -24.897 -77.140  1.00  0.81           H  
ATOM   6647  HA  SER A 429     -25.310 -22.222 -76.268  1.00  0.81           H  
ATOM   6648 1HB  SER A 429     -27.276 -23.478 -78.205  1.00  0.81           H  
ATOM   6649 2HB  SER A 429     -27.022 -21.752 -78.016  1.00  0.81           H  
ATOM   6650  HG  SER A 429     -25.164 -23.743 -78.777  1.00  0.81           H  
ATOM   6651  N   ARG A 430     -28.149 -23.666 -75.331  1.00  0.76           N  
ATOM   6652  CA  ARG A 430     -29.296 -23.459 -74.435  1.00  0.76           C  
ATOM   6653  C   ARG A 430     -28.806 -23.267 -72.997  1.00  0.76           C  
ATOM   6654  O   ARG A 430     -29.477 -22.636 -72.174  1.00  0.76           O  
ATOM   6655  CB  ARG A 430     -30.236 -24.659 -74.393  1.00  0.76           C  
ATOM   6656  CG  ARG A 430     -29.725 -25.812 -73.567  1.00  0.76           C  
ATOM   6657  CD  ARG A 430     -30.568 -26.995 -73.594  1.00  0.76           C  
ATOM   6658  NE  ARG A 430     -30.043 -27.989 -72.672  1.00  0.76           N  
ATOM   6659  CZ  ARG A 430     -30.462 -29.257 -72.595  1.00  0.76           C  
ATOM   6660  NH1 ARG A 430     -31.400 -29.681 -73.408  1.00  0.76           N  
ATOM   6661  NH2 ARG A 430     -29.933 -30.069 -71.698  1.00  0.76           N  
ATOM   6662  H   ARG A 430     -28.054 -24.534 -75.864  1.00  0.76           H  
ATOM   6663  HA  ARG A 430     -29.839 -22.569 -74.751  1.00  0.76           H  
ATOM   6664 1HB  ARG A 430     -31.214 -24.368 -74.025  1.00  0.76           H  
ATOM   6665 2HB  ARG A 430     -30.347 -25.038 -75.399  1.00  0.76           H  
ATOM   6666 1HG  ARG A 430     -28.723 -26.090 -73.871  1.00  0.76           H  
ATOM   6667 2HG  ARG A 430     -29.712 -25.500 -72.521  1.00  0.76           H  
ATOM   6668 1HD  ARG A 430     -31.587 -26.741 -73.283  1.00  0.76           H  
ATOM   6669 2HD  ARG A 430     -30.584 -27.418 -74.589  1.00  0.76           H  
ATOM   6670  HE  ARG A 430     -29.317 -27.668 -71.997  1.00  0.76           H  
ATOM   6671 1HH1 ARG A 430     -31.799 -29.038 -74.087  1.00  0.76           H  
ATOM   6672 2HH1 ARG A 430     -31.738 -30.628 -73.352  1.00  0.76           H  
ATOM   6673 1HH2 ARG A 430     -29.207 -29.730 -71.075  1.00  0.76           H  
ATOM   6674 2HH2 ARG A 430     -30.251 -31.023 -71.630  1.00  0.76           H  
ATOM   6675  N   ASP A 431     -27.644 -23.845 -72.686  1.00  0.73           N  
ATOM   6676  CA  ASP A 431     -27.126 -23.792 -71.340  1.00  0.73           C  
ATOM   6677  C   ASP A 431     -26.402 -22.468 -71.176  1.00  0.73           C  
ATOM   6678  O   ASP A 431     -26.486 -21.833 -70.129  1.00  0.73           O  
ATOM   6679  CB  ASP A 431     -26.219 -24.998 -71.078  1.00  0.73           C  
ATOM   6680  CG  ASP A 431     -26.980 -26.360 -71.156  1.00  0.73           C  
ATOM   6681  OD1 ASP A 431     -28.153 -26.466 -70.791  1.00  0.73           O  
ATOM   6682  OD2 ASP A 431     -26.375 -27.283 -71.605  1.00  0.73           O  
ATOM   6683  H   ASP A 431     -27.112 -24.317 -73.406  1.00  0.73           H  
ATOM   6684  HA  ASP A 431     -27.955 -23.826 -70.636  1.00  0.73           H  
ATOM   6685 1HB  ASP A 431     -25.404 -25.007 -71.805  1.00  0.73           H  
ATOM   6686 2HB  ASP A 431     -25.771 -24.906 -70.092  1.00  0.73           H  
ATOM   6687  N   ALA A 432     -25.720 -22.015 -72.236  1.00  0.71           N  
ATOM   6688  CA  ALA A 432     -25.050 -20.722 -72.182  1.00  0.71           C  
ATOM   6689  C   ALA A 432     -26.097 -19.644 -71.943  1.00  0.71           C  
ATOM   6690  O   ALA A 432     -25.919 -18.755 -71.115  1.00  0.71           O  
ATOM   6691  CB  ALA A 432     -24.290 -20.455 -73.461  1.00  0.71           C  
ATOM   6692  H   ALA A 432     -25.650 -22.589 -73.075  1.00  0.71           H  
ATOM   6693  HA  ALA A 432     -24.355 -20.721 -71.346  1.00  0.71           H  
ATOM   6694 1HB  ALA A 432     -23.802 -19.486 -73.383  1.00  0.71           H  
ATOM   6695 2HB  ALA A 432     -23.540 -21.228 -73.618  1.00  0.71           H  
ATOM   6696 3HB  ALA A 432     -24.980 -20.448 -74.302  1.00  0.71           H  
ATOM   6697  N   LEU A 433     -27.251 -19.798 -72.591  1.00  0.70           N  
ATOM   6698  CA  LEU A 433     -28.372 -18.891 -72.410  1.00  0.70           C  
ATOM   6699  C   LEU A 433     -28.792 -18.863 -70.945  1.00  0.70           C  
ATOM   6700  O   LEU A 433     -28.886 -17.793 -70.335  1.00  0.70           O  
ATOM   6701  CB  LEU A 433     -29.535 -19.385 -73.282  1.00  0.70           C  
ATOM   6702  CG  LEU A 433     -30.894 -18.696 -73.168  1.00  0.70           C  
ATOM   6703  CD1 LEU A 433     -30.797 -17.289 -73.595  1.00  0.70           C  
ATOM   6704  CD2 LEU A 433     -31.904 -19.470 -74.031  1.00  0.70           C  
ATOM   6705  H   LEU A 433     -27.339 -20.555 -73.270  1.00  0.70           H  
ATOM   6706  HA  LEU A 433     -28.071 -17.892 -72.715  1.00  0.70           H  
ATOM   6707 1HB  LEU A 433     -29.224 -19.322 -74.327  1.00  0.70           H  
ATOM   6708 2HB  LEU A 433     -29.702 -20.419 -73.059  1.00  0.70           H  
ATOM   6709  HG  LEU A 433     -31.219 -18.708 -72.129  1.00  0.70           H  
ATOM   6710 1HD1 LEU A 433     -31.780 -16.837 -73.504  1.00  0.70           H  
ATOM   6711 2HD1 LEU A 433     -30.079 -16.758 -72.967  1.00  0.70           H  
ATOM   6712 3HD1 LEU A 433     -30.477 -17.263 -74.618  1.00  0.70           H  
ATOM   6713 1HD2 LEU A 433     -32.886 -19.005 -73.953  1.00  0.70           H  
ATOM   6714 2HD2 LEU A 433     -31.580 -19.456 -75.062  1.00  0.70           H  
ATOM   6715 3HD2 LEU A 433     -31.961 -20.502 -73.687  1.00  0.70           H  
ATOM   6716  N   ALA A 434     -29.024 -20.044 -70.365  1.00  0.69           N  
ATOM   6717  CA  ALA A 434     -29.429 -20.154 -68.968  1.00  0.69           C  
ATOM   6718  C   ALA A 434     -28.400 -19.581 -67.981  1.00  0.69           C  
ATOM   6719  O   ALA A 434     -28.769 -18.905 -67.014  1.00  0.69           O  
ATOM   6720  CB  ALA A 434     -29.653 -21.613 -68.653  1.00  0.69           C  
ATOM   6721  H   ALA A 434     -28.946 -20.899 -70.920  1.00  0.69           H  
ATOM   6722  HA  ALA A 434     -30.358 -19.600 -68.841  1.00  0.69           H  
ATOM   6723 1HB  ALA A 434     -29.959 -21.725 -67.640  1.00  0.69           H  
ATOM   6724 2HB  ALA A 434     -30.410 -22.029 -69.323  1.00  0.69           H  
ATOM   6725 3HB  ALA A 434     -28.730 -22.127 -68.806  1.00  0.69           H  
ATOM   6726  N   LYS A 435     -27.106 -19.823 -68.230  1.00  0.69           N  
ATOM   6727  CA  LYS A 435     -26.056 -19.353 -67.322  1.00  0.69           C  
ATOM   6728  C   LYS A 435     -25.887 -17.843 -67.392  1.00  0.69           C  
ATOM   6729  O   LYS A 435     -25.719 -17.175 -66.361  1.00  0.69           O  
ATOM   6730  CB  LYS A 435     -24.721 -20.015 -67.652  1.00  0.69           C  
ATOM   6731  CG  LYS A 435     -24.634 -21.499 -67.337  1.00  0.69           C  
ATOM   6732  CD  LYS A 435     -23.226 -21.995 -67.521  1.00  0.69           C  
ATOM   6733  CE  LYS A 435     -22.825 -21.909 -68.981  1.00  0.69           C  
ATOM   6734  NZ  LYS A 435     -21.447 -22.455 -69.234  1.00  0.69           N  
ATOM   6735  H   LYS A 435     -26.851 -20.385 -69.043  1.00  0.69           H  
ATOM   6736  HA  LYS A 435     -26.338 -19.617 -66.303  1.00  0.69           H  
ATOM   6737 1HB  LYS A 435     -24.527 -19.902 -68.724  1.00  0.69           H  
ATOM   6738 2HB  LYS A 435     -23.917 -19.507 -67.122  1.00  0.69           H  
ATOM   6739 1HG  LYS A 435     -24.952 -21.687 -66.316  1.00  0.69           H  
ATOM   6740 2HG  LYS A 435     -25.273 -22.035 -68.007  1.00  0.69           H  
ATOM   6741 1HD  LYS A 435     -22.547 -21.392 -66.931  1.00  0.69           H  
ATOM   6742 2HD  LYS A 435     -23.159 -23.029 -67.193  1.00  0.69           H  
ATOM   6743 1HE  LYS A 435     -23.545 -22.461 -69.587  1.00  0.69           H  
ATOM   6744 2HE  LYS A 435     -22.856 -20.866 -69.273  1.00  0.69           H  
ATOM   6745 1HZ  LYS A 435     -21.224 -22.346 -70.218  1.00  0.69           H  
ATOM   6746 2HZ  LYS A 435     -20.772 -21.939 -68.682  1.00  0.69           H  
ATOM   6747 3HZ  LYS A 435     -21.408 -23.427 -68.981  1.00  0.69           H  
ATOM   6748  N   VAL A 436     -25.942 -17.298 -68.607  1.00  0.70           N  
ATOM   6749  CA  VAL A 436     -25.799 -15.868 -68.806  1.00  0.70           C  
ATOM   6750  C   VAL A 436     -26.982 -15.130 -68.223  1.00  0.70           C  
ATOM   6751  O   VAL A 436     -26.816 -14.110 -67.566  1.00  0.70           O  
ATOM   6752  CB  VAL A 436     -25.610 -15.528 -70.281  1.00  0.70           C  
ATOM   6753  CG1 VAL A 436     -25.663 -14.059 -70.457  1.00  0.70           C  
ATOM   6754  CG2 VAL A 436     -24.246 -16.045 -70.732  1.00  0.70           C  
ATOM   6755  H   VAL A 436     -26.071 -17.894 -69.426  1.00  0.70           H  
ATOM   6756  HA  VAL A 436     -24.901 -15.543 -68.281  1.00  0.70           H  
ATOM   6757  HB  VAL A 436     -26.411 -15.985 -70.874  1.00  0.70           H  
ATOM   6758 1HG1 VAL A 436     -25.525 -13.812 -71.507  1.00  0.70           H  
ATOM   6759 2HG1 VAL A 436     -26.629 -13.710 -70.117  1.00  0.70           H  
ATOM   6760 3HG1 VAL A 436     -24.873 -13.603 -69.863  1.00  0.70           H  
ATOM   6761 1HG2 VAL A 436     -24.089 -15.800 -71.762  1.00  0.70           H  
ATOM   6762 2HG2 VAL A 436     -23.465 -15.580 -70.131  1.00  0.70           H  
ATOM   6763 3HG2 VAL A 436     -24.193 -17.123 -70.604  1.00  0.70           H  
ATOM   6764  N   MET A 437     -28.183 -15.653 -68.424  1.00  0.71           N  
ATOM   6765  CA  MET A 437     -29.359 -15.047 -67.831  1.00  0.71           C  
ATOM   6766  C   MET A 437     -29.222 -15.012 -66.308  1.00  0.71           C  
ATOM   6767  O   MET A 437     -29.383 -13.954 -65.678  1.00  0.71           O  
ATOM   6768  CB  MET A 437     -30.570 -15.875 -68.239  1.00  0.71           C  
ATOM   6769  CG  MET A 437     -31.879 -15.448 -67.707  1.00  0.71           C  
ATOM   6770  SD  MET A 437     -32.478 -13.903 -68.317  1.00  0.71           S  
ATOM   6771  CE  MET A 437     -32.903 -14.373 -69.945  1.00  0.71           C  
ATOM   6772  H   MET A 437     -28.295 -16.490 -69.000  1.00  0.71           H  
ATOM   6773  HA  MET A 437     -29.453 -14.023 -68.185  1.00  0.71           H  
ATOM   6774 1HB  MET A 437     -30.638 -15.895 -69.326  1.00  0.71           H  
ATOM   6775 2HB  MET A 437     -30.414 -16.908 -67.917  1.00  0.71           H  
ATOM   6776 1HG  MET A 437     -32.618 -16.222 -67.924  1.00  0.71           H  
ATOM   6777 2HG  MET A 437     -31.772 -15.372 -66.634  1.00  0.71           H  
ATOM   6778 1HE  MET A 437     -33.312 -13.518 -70.451  1.00  0.71           H  
ATOM   6779 2HE  MET A 437     -32.014 -14.725 -70.467  1.00  0.71           H  
ATOM   6780 3HE  MET A 437     -33.632 -15.170 -69.916  1.00  0.71           H  
ATOM   6781  N   TYR A 438     -28.853 -16.156 -65.720  1.00  0.71           N  
ATOM   6782  CA  TYR A 438     -28.726 -16.258 -64.276  1.00  0.71           C  
ATOM   6783  C   TYR A 438     -27.689 -15.283 -63.739  1.00  0.71           C  
ATOM   6784  O   TYR A 438     -27.933 -14.639 -62.715  1.00  0.71           O  
ATOM   6785  CB  TYR A 438     -28.347 -17.649 -63.837  1.00  0.71           C  
ATOM   6786  CG  TYR A 438     -28.513 -17.793 -62.365  1.00  0.71           C  
ATOM   6787  CD1 TYR A 438     -29.796 -18.002 -61.883  1.00  0.71           C  
ATOM   6788  CD2 TYR A 438     -27.441 -17.694 -61.490  1.00  0.71           C  
ATOM   6789  CE1 TYR A 438     -30.020 -18.113 -60.559  1.00  0.71           C  
ATOM   6790  CE2 TYR A 438     -27.677 -17.808 -60.141  1.00  0.71           C  
ATOM   6791  CZ  TYR A 438     -28.966 -18.017 -59.693  1.00  0.71           C  
ATOM   6792  OH  TYR A 438     -29.204 -18.117 -58.396  1.00  0.71           O  
ATOM   6793  H   TYR A 438     -28.707 -16.999 -66.278  1.00  0.71           H  
ATOM   6794  HA  TYR A 438     -29.684 -16.006 -63.829  1.00  0.71           H  
ATOM   6795 1HB  TYR A 438     -28.949 -18.391 -64.341  1.00  0.71           H  
ATOM   6796 2HB  TYR A 438     -27.305 -17.829 -64.097  1.00  0.71           H  
ATOM   6797  HD1 TYR A 438     -30.627 -18.070 -62.570  1.00  0.71           H  
ATOM   6798  HD2 TYR A 438     -26.430 -17.524 -61.866  1.00  0.71           H  
ATOM   6799  HE1 TYR A 438     -31.030 -18.275 -60.185  1.00  0.71           H  
ATOM   6800  HE2 TYR A 438     -26.855 -17.731 -59.420  1.00  0.71           H  
ATOM   6801  HH  TYR A 438     -28.378 -17.973 -57.914  1.00  0.71           H  
ATOM   6802  N   SER A 439     -26.542 -15.160 -64.436  1.00  0.72           N  
ATOM   6803  CA  SER A 439     -25.439 -14.281 -64.040  1.00  0.72           C  
ATOM   6804  C   SER A 439     -25.948 -12.852 -63.885  1.00  0.72           C  
ATOM   6805  O   SER A 439     -26.217 -12.551 -62.723  1.00  0.72           O  
ATOM   6806  CB  SER A 439     -24.332 -14.327 -65.075  1.00  0.72           C  
ATOM   6807  OG  SER A 439     -23.765 -15.607 -65.163  1.00  0.72           O  
ATOM   6808  H   SER A 439     -26.412 -15.732 -65.271  1.00  0.72           H  
ATOM   6809  HA  SER A 439     -25.048 -14.617 -63.080  1.00  0.72           H  
ATOM   6810 1HB  SER A 439     -24.738 -14.040 -66.043  1.00  0.72           H  
ATOM   6811 2HB  SER A 439     -23.565 -13.599 -64.816  1.00  0.72           H  
ATOM   6812  HG  SER A 439     -24.514 -16.213 -65.376  1.00  0.72           H  
ATOM   6813  N   ARG A 440     -26.818 -12.547 -64.863  1.00  0.71           N  
ATOM   6814  CA  ARG A 440     -27.088 -11.150 -65.087  1.00  0.71           C  
ATOM   6815  C   ARG A 440     -28.133 -10.817 -64.046  1.00  0.71           C  
ATOM   6816  O   ARG A 440     -28.143  -9.723 -63.478  1.00  0.71           O  
ATOM   6817  CB  ARG A 440     -27.537 -10.875 -66.511  1.00  0.71           C  
ATOM   6818  CG  ARG A 440     -26.422 -10.921 -67.534  1.00  0.71           C  
ATOM   6819  CD  ARG A 440     -26.928 -10.811 -68.896  1.00  0.71           C  
ATOM   6820  NE  ARG A 440     -25.855 -10.819 -69.880  1.00  0.71           N  
ATOM   6821  CZ  ARG A 440     -25.229  -9.724 -70.354  1.00  0.71           C  
ATOM   6822  NH1 ARG A 440     -25.602  -8.521 -69.975  1.00  0.71           N  
ATOM   6823  NH2 ARG A 440     -24.226  -9.848 -71.214  1.00  0.71           N  
ATOM   6824  H   ARG A 440     -27.716 -13.030 -64.803  1.00  0.71           H  
ATOM   6825  HA  ARG A 440     -26.187 -10.568 -64.892  1.00  0.71           H  
ATOM   6826 1HB  ARG A 440     -28.292 -11.611 -66.805  1.00  0.71           H  
ATOM   6827 2HB  ARG A 440     -27.987  -9.891 -66.566  1.00  0.71           H  
ATOM   6828 1HG  ARG A 440     -25.747 -10.085 -67.358  1.00  0.71           H  
ATOM   6829 2HG  ARG A 440     -25.870 -11.850 -67.439  1.00  0.71           H  
ATOM   6830 1HD  ARG A 440     -27.547 -11.671 -69.064  1.00  0.71           H  
ATOM   6831 2HD  ARG A 440     -27.510  -9.920 -69.026  1.00  0.71           H  
ATOM   6832  HE  ARG A 440     -25.532 -11.713 -70.202  1.00  0.71           H  
ATOM   6833 1HH1 ARG A 440     -26.393  -8.382 -69.329  1.00  0.71           H  
ATOM   6834 2HH1 ARG A 440     -25.129  -7.711 -70.338  1.00  0.71           H  
ATOM   6835 1HH2 ARG A 440     -23.913 -10.758 -71.513  1.00  0.71           H  
ATOM   6836 2HH2 ARG A 440     -23.764  -9.020 -71.564  1.00  0.71           H  
ATOM   6837  N   LEU A 441     -28.989 -11.807 -63.757  1.00  0.70           N  
ATOM   6838  CA  LEU A 441     -30.008 -11.683 -62.718  1.00  0.70           C  
ATOM   6839  C   LEU A 441     -29.326 -11.400 -61.386  1.00  0.70           C  
ATOM   6840  O   LEU A 441     -29.705 -10.469 -60.672  1.00  0.70           O  
ATOM   6841  CB  LEU A 441     -30.856 -12.959 -62.615  1.00  0.70           C  
ATOM   6842  CG  LEU A 441     -32.039 -12.941 -61.611  1.00  0.70           C  
ATOM   6843  CD1 LEU A 441     -33.077 -13.953 -62.059  1.00  0.70           C  
ATOM   6844  CD2 LEU A 441     -31.529 -13.262 -60.205  1.00  0.70           C  
ATOM   6845  H   LEU A 441     -28.926 -12.677 -64.291  1.00  0.70           H  
ATOM   6846  HA  LEU A 441     -30.660 -10.848 -62.960  1.00  0.70           H  
ATOM   6847 1HB  LEU A 441     -31.252 -13.189 -63.606  1.00  0.70           H  
ATOM   6848 2HB  LEU A 441     -30.208 -13.776 -62.319  1.00  0.70           H  
ATOM   6849  HG  LEU A 441     -32.492 -11.977 -61.604  1.00  0.70           H  
ATOM   6850 1HD1 LEU A 441     -33.925 -13.952 -61.386  1.00  0.70           H  
ATOM   6851 2HD1 LEU A 441     -33.404 -13.675 -63.035  1.00  0.70           H  
ATOM   6852 3HD1 LEU A 441     -32.639 -14.950 -62.085  1.00  0.70           H  
ATOM   6853 1HD2 LEU A 441     -32.352 -13.247 -59.504  1.00  0.70           H  
ATOM   6854 2HD2 LEU A 441     -31.065 -14.249 -60.202  1.00  0.70           H  
ATOM   6855 3HD2 LEU A 441     -30.799 -12.523 -59.904  1.00  0.70           H  
ATOM   6856  N   PHE A 442     -28.326 -12.216 -61.038  1.00  0.69           N  
ATOM   6857  CA  PHE A 442     -27.629 -12.048 -59.773  1.00  0.69           C  
ATOM   6858  C   PHE A 442     -27.011 -10.659 -59.719  1.00  0.69           C  
ATOM   6859  O   PHE A 442     -27.138  -9.949 -58.718  1.00  0.69           O  
ATOM   6860  CB  PHE A 442     -26.551 -13.113 -59.584  1.00  0.69           C  
ATOM   6861  CG  PHE A 442     -25.885 -13.062 -58.243  1.00  0.69           C  
ATOM   6862  CD1 PHE A 442     -26.548 -13.574 -57.153  1.00  0.69           C  
ATOM   6863  CD2 PHE A 442     -24.618 -12.533 -58.061  1.00  0.69           C  
ATOM   6864  CE1 PHE A 442     -25.987 -13.560 -55.910  1.00  0.69           C  
ATOM   6865  CE2 PHE A 442     -24.049 -12.527 -56.808  1.00  0.69           C  
ATOM   6866  CZ  PHE A 442     -24.747 -13.039 -55.737  1.00  0.69           C  
ATOM   6867  H   PHE A 442     -28.037 -12.968 -61.674  1.00  0.69           H  
ATOM   6868  HA  PHE A 442     -28.349 -12.139 -58.968  1.00  0.69           H  
ATOM   6869 1HB  PHE A 442     -26.986 -14.106 -59.727  1.00  0.69           H  
ATOM   6870 2HB  PHE A 442     -25.782 -12.987 -60.341  1.00  0.69           H  
ATOM   6871  HD1 PHE A 442     -27.529 -13.988 -57.300  1.00  0.69           H  
ATOM   6872  HD2 PHE A 442     -24.074 -12.124 -58.923  1.00  0.69           H  
ATOM   6873  HE1 PHE A 442     -26.533 -13.964 -55.058  1.00  0.69           H  
ATOM   6874  HE2 PHE A 442     -23.052 -12.116 -56.667  1.00  0.69           H  
ATOM   6875  HZ  PHE A 442     -24.320 -13.031 -54.761  1.00  0.69           H  
ATOM   6876  N   ASP A 443     -26.339 -10.269 -60.807  1.00  0.68           N  
ATOM   6877  CA  ASP A 443     -25.685  -8.964 -60.864  1.00  0.68           C  
ATOM   6878  C   ASP A 443     -26.714  -7.846 -60.676  1.00  0.68           C  
ATOM   6879  O   ASP A 443     -26.454  -6.870 -59.970  1.00  0.68           O  
ATOM   6880  CB  ASP A 443     -24.971  -8.775 -62.205  1.00  0.68           C  
ATOM   6881  CG  ASP A 443     -23.717  -9.651 -62.379  1.00  0.68           C  
ATOM   6882  OD1 ASP A 443     -23.233 -10.196 -61.411  1.00  0.68           O  
ATOM   6883  OD2 ASP A 443     -23.265  -9.772 -63.495  1.00  0.68           O  
ATOM   6884  H   ASP A 443     -26.295 -10.913 -61.598  1.00  0.68           H  
ATOM   6885  HA  ASP A 443     -24.955  -8.904 -60.057  1.00  0.68           H  
ATOM   6886 1HB  ASP A 443     -25.665  -9.003 -63.009  1.00  0.68           H  
ATOM   6887 2HB  ASP A 443     -24.686  -7.728 -62.316  1.00  0.68           H  
ATOM   6888  N   TRP A 444     -27.908  -8.020 -61.262  1.00  0.66           N  
ATOM   6889  CA  TRP A 444     -28.989  -7.051 -61.142  1.00  0.66           C  
ATOM   6890  C   TRP A 444     -29.361  -6.902 -59.679  1.00  0.66           C  
ATOM   6891  O   TRP A 444     -29.527  -5.782 -59.192  1.00  0.66           O  
ATOM   6892  CB  TRP A 444     -30.236  -7.486 -61.918  1.00  0.66           C  
ATOM   6893  CG  TRP A 444     -31.364  -6.478 -61.913  1.00  0.66           C  
ATOM   6894  CD1 TRP A 444     -31.594  -5.512 -62.849  1.00  0.66           C  
ATOM   6895  CD2 TRP A 444     -32.394  -6.301 -60.898  1.00  0.66           C  
ATOM   6896  NE1 TRP A 444     -32.702  -4.771 -62.502  1.00  0.66           N  
ATOM   6897  CE2 TRP A 444     -33.198  -5.242 -61.310  1.00  0.66           C  
ATOM   6898  CE3 TRP A 444     -32.692  -6.947 -59.693  1.00  0.66           C  
ATOM   6899  CZ2 TRP A 444     -34.285  -4.819 -60.566  1.00  0.66           C  
ATOM   6900  CZ3 TRP A 444     -33.772  -6.510 -58.946  1.00  0.66           C  
ATOM   6901  CH2 TRP A 444     -34.549  -5.480 -59.374  1.00  0.66           C  
ATOM   6902  H   TRP A 444     -28.059  -8.840 -61.846  1.00  0.66           H  
ATOM   6903  HA  TRP A 444     -28.643  -6.090 -61.522  1.00  0.66           H  
ATOM   6904 1HB  TRP A 444     -29.950  -7.684 -62.938  1.00  0.66           H  
ATOM   6905 2HB  TRP A 444     -30.623  -8.406 -61.509  1.00  0.66           H  
ATOM   6906  HD1 TRP A 444     -30.993  -5.356 -63.745  1.00  0.66           H  
ATOM   6907  HE1 TRP A 444     -33.088  -4.000 -63.030  1.00  0.66           H  
ATOM   6908  HE3 TRP A 444     -32.087  -7.773 -59.359  1.00  0.66           H  
ATOM   6909  HZ2 TRP A 444     -34.922  -3.991 -60.885  1.00  0.66           H  
ATOM   6910  HZ3 TRP A 444     -33.984  -7.009 -58.008  1.00  0.66           H  
ATOM   6911  HH2 TRP A 444     -35.394  -5.158 -58.769  1.00  0.66           H  
ATOM   6912  N   LEU A 445     -29.470  -8.031 -58.962  1.00  0.65           N  
ATOM   6913  CA  LEU A 445     -29.858  -7.971 -57.560  1.00  0.65           C  
ATOM   6914  C   LEU A 445     -28.831  -7.166 -56.790  1.00  0.65           C  
ATOM   6915  O   LEU A 445     -29.185  -6.308 -55.984  1.00  0.65           O  
ATOM   6916  CB  LEU A 445     -29.885  -9.378 -56.937  1.00  0.65           C  
ATOM   6917  CG  LEU A 445     -30.932 -10.366 -57.399  1.00  0.65           C  
ATOM   6918  CD1 LEU A 445     -30.616 -11.719 -56.795  1.00  0.65           C  
ATOM   6919  CD2 LEU A 445     -32.291  -9.942 -56.973  1.00  0.65           C  
ATOM   6920  H   LEU A 445     -29.318  -8.932 -59.421  1.00  0.65           H  
ATOM   6921  HA  LEU A 445     -30.827  -7.490 -57.465  1.00  0.65           H  
ATOM   6922 1HB  LEU A 445     -28.920  -9.841 -57.092  1.00  0.65           H  
ATOM   6923 2HB  LEU A 445     -30.019  -9.261 -55.861  1.00  0.65           H  
ATOM   6924  HG  LEU A 445     -30.896 -10.451 -58.481  1.00  0.65           H  
ATOM   6925 1HD1 LEU A 445     -31.357 -12.425 -57.145  1.00  0.65           H  
ATOM   6926 2HD1 LEU A 445     -29.633 -12.043 -57.104  1.00  0.65           H  
ATOM   6927 3HD1 LEU A 445     -30.647 -11.660 -55.708  1.00  0.65           H  
ATOM   6928 1HD2 LEU A 445     -32.986 -10.692 -57.319  1.00  0.65           H  
ATOM   6929 2HD2 LEU A 445     -32.335  -9.872 -55.888  1.00  0.65           H  
ATOM   6930 3HD2 LEU A 445     -32.533  -8.981 -57.405  1.00  0.65           H  
ATOM   6931  N   VAL A 446     -27.554  -7.362 -57.095  1.00  0.64           N  
ATOM   6932  CA  VAL A 446     -26.522  -6.639 -56.367  1.00  0.64           C  
ATOM   6933  C   VAL A 446     -26.608  -5.136 -56.670  1.00  0.64           C  
ATOM   6934  O   VAL A 446     -26.593  -4.312 -55.750  1.00  0.64           O  
ATOM   6935  CB  VAL A 446     -25.133  -7.190 -56.735  1.00  0.64           C  
ATOM   6936  CG1 VAL A 446     -24.038  -6.347 -56.091  1.00  0.64           C  
ATOM   6937  CG2 VAL A 446     -25.031  -8.634 -56.299  1.00  0.64           C  
ATOM   6938  H   VAL A 446     -27.307  -8.068 -57.795  1.00  0.64           H  
ATOM   6939  HA  VAL A 446     -26.681  -6.790 -55.300  1.00  0.64           H  
ATOM   6940  HB  VAL A 446     -25.009  -7.130 -57.817  1.00  0.64           H  
ATOM   6941 1HG1 VAL A 446     -23.059  -6.736 -56.374  1.00  0.64           H  
ATOM   6942 2HG1 VAL A 446     -24.123  -5.314 -56.430  1.00  0.64           H  
ATOM   6943 3HG1 VAL A 446     -24.137  -6.379 -55.008  1.00  0.64           H  
ATOM   6944 1HG2 VAL A 446     -24.066  -9.021 -56.594  1.00  0.64           H  
ATOM   6945 2HG2 VAL A 446     -25.139  -8.696 -55.225  1.00  0.64           H  
ATOM   6946 3HG2 VAL A 446     -25.808  -9.219 -56.779  1.00  0.64           H  
ATOM   6947  N   ASP A 447     -26.742  -4.776 -57.957  1.00  0.63           N  
ATOM   6948  CA  ASP A 447     -26.848  -3.367 -58.349  1.00  0.63           C  
ATOM   6949  C   ASP A 447     -28.087  -2.685 -57.754  1.00  0.63           C  
ATOM   6950  O   ASP A 447     -28.028  -1.520 -57.330  1.00  0.63           O  
ATOM   6951  CB  ASP A 447     -26.894  -3.216 -59.877  1.00  0.63           C  
ATOM   6952  CG  ASP A 447     -25.548  -3.463 -60.599  1.00  0.63           C  
ATOM   6953  OD1 ASP A 447     -24.530  -3.518 -59.947  1.00  0.63           O  
ATOM   6954  OD2 ASP A 447     -25.559  -3.548 -61.810  1.00  0.63           O  
ATOM   6955  H   ASP A 447     -26.759  -5.501 -58.677  1.00  0.63           H  
ATOM   6956  HA  ASP A 447     -25.966  -2.848 -57.980  1.00  0.63           H  
ATOM   6957 1HB  ASP A 447     -27.623  -3.931 -60.271  1.00  0.63           H  
ATOM   6958 2HB  ASP A 447     -27.251  -2.220 -60.132  1.00  0.63           H  
ATOM   6959  N   LYS A 448     -29.204  -3.415 -57.688  1.00  0.63           N  
ATOM   6960  CA  LYS A 448     -30.433  -2.857 -57.145  1.00  0.63           C  
ATOM   6961  C   LYS A 448     -30.258  -2.606 -55.653  1.00  0.63           C  
ATOM   6962  O   LYS A 448     -30.622  -1.540 -55.144  1.00  0.63           O  
ATOM   6963  CB  LYS A 448     -31.598  -3.806 -57.376  1.00  0.63           C  
ATOM   6964  CG  LYS A 448     -32.937  -3.296 -56.895  1.00  0.63           C  
ATOM   6965  CD  LYS A 448     -33.511  -2.171 -57.751  1.00  0.63           C  
ATOM   6966  CE  LYS A 448     -34.865  -1.744 -57.188  1.00  0.63           C  
ATOM   6967  NZ  LYS A 448     -35.623  -0.816 -58.084  1.00  0.63           N  
ATOM   6968  H   LYS A 448     -29.211  -4.366 -58.056  1.00  0.63           H  
ATOM   6969  HA  LYS A 448     -30.638  -1.906 -57.636  1.00  0.63           H  
ATOM   6970 1HB  LYS A 448     -31.678  -4.025 -58.443  1.00  0.63           H  
ATOM   6971 2HB  LYS A 448     -31.395  -4.756 -56.872  1.00  0.63           H  
ATOM   6972 1HG  LYS A 448     -33.617  -4.101 -56.941  1.00  0.63           H  
ATOM   6973 2HG  LYS A 448     -32.859  -2.966 -55.857  1.00  0.63           H  
ATOM   6974 1HD  LYS A 448     -32.834  -1.318 -57.747  1.00  0.63           H  
ATOM   6975 2HD  LYS A 448     -33.644  -2.510 -58.776  1.00  0.63           H  
ATOM   6976 1HE  LYS A 448     -35.470  -2.626 -57.007  1.00  0.63           H  
ATOM   6977 2HE  LYS A 448     -34.685  -1.239 -56.238  1.00  0.63           H  
ATOM   6978 1HZ  LYS A 448     -36.501  -0.570 -57.643  1.00  0.63           H  
ATOM   6979 2HZ  LYS A 448     -35.094   0.015 -58.267  1.00  0.63           H  
ATOM   6980 3HZ  LYS A 448     -35.842  -1.306 -58.970  1.00  0.63           H  
ATOM   6981  N   ILE A 449     -29.641  -3.560 -54.963  1.00  0.64           N  
ATOM   6982  CA  ILE A 449     -29.390  -3.427 -53.543  1.00  0.64           C  
ATOM   6983  C   ILE A 449     -28.501  -2.218 -53.284  1.00  0.64           C  
ATOM   6984  O   ILE A 449     -28.804  -1.390 -52.422  1.00  0.64           O  
ATOM   6985  CB  ILE A 449     -28.766  -4.719 -52.990  1.00  0.64           C  
ATOM   6986  CG1 ILE A 449     -29.803  -5.873 -53.016  1.00  0.64           C  
ATOM   6987  CG2 ILE A 449     -28.282  -4.489 -51.622  1.00  0.64           C  
ATOM   6988  CD1 ILE A 449     -29.204  -7.251 -52.816  1.00  0.64           C  
ATOM   6989  H   ILE A 449     -29.352  -4.424 -55.430  1.00  0.64           H  
ATOM   6990  HA  ILE A 449     -30.346  -3.265 -53.038  1.00  0.64           H  
ATOM   6991  HB  ILE A 449     -27.929  -5.015 -53.626  1.00  0.64           H  
ATOM   6992 1HG1 ILE A 449     -30.511  -5.706 -52.220  1.00  0.64           H  
ATOM   6993 2HG1 ILE A 449     -30.343  -5.845 -53.954  1.00  0.64           H  
ATOM   6994 1HG2 ILE A 449     -27.838  -5.384 -51.256  1.00  0.64           H  
ATOM   6995 2HG2 ILE A 449     -27.538  -3.694 -51.638  1.00  0.64           H  
ATOM   6996 3HG2 ILE A 449     -29.121  -4.204 -50.985  1.00  0.64           H  
ATOM   6997 1HD1 ILE A 449     -29.986  -7.992 -52.837  1.00  0.64           H  
ATOM   6998 2HD1 ILE A 449     -28.497  -7.452 -53.619  1.00  0.64           H  
ATOM   6999 3HD1 ILE A 449     -28.696  -7.301 -51.880  1.00  0.64           H  
ATOM   7000  N   ASN A 450     -27.435  -2.076 -54.075  1.00  0.67           N  
ATOM   7001  CA  ASN A 450     -26.546  -0.936 -53.928  1.00  0.67           C  
ATOM   7002  C   ASN A 450     -27.260   0.385 -54.143  1.00  0.67           C  
ATOM   7003  O   ASN A 450     -27.061   1.337 -53.388  1.00  0.67           O  
ATOM   7004  CB  ASN A 450     -25.408  -1.048 -54.909  1.00  0.67           C  
ATOM   7005  CG  ASN A 450     -24.485  -2.035 -54.496  1.00  0.67           C  
ATOM   7006  OD1 ASN A 450     -24.503  -2.374 -53.319  1.00  0.67           O  
ATOM   7007  ND2 ASN A 450     -23.667  -2.513 -55.381  1.00  0.67           N  
ATOM   7008  H   ASN A 450     -27.231  -2.789 -54.776  1.00  0.67           H  
ATOM   7009  HA  ASN A 450     -26.151  -0.936 -52.911  1.00  0.67           H  
ATOM   7010 1HB  ASN A 450     -25.797  -1.315 -55.892  1.00  0.67           H  
ATOM   7011 2HB  ASN A 450     -24.899  -0.091 -54.999  1.00  0.67           H  
ATOM   7012 1HD2 ASN A 450     -22.979  -3.216 -55.129  1.00  0.67           H  
ATOM   7013 2HD2 ASN A 450     -23.708  -2.189 -56.324  1.00  0.67           H  
ATOM   7014  N   SER A 451     -28.169   0.429 -55.113  1.00  0.74           N  
ATOM   7015  CA  SER A 451     -28.911   1.647 -55.382  1.00  0.74           C  
ATOM   7016  C   SER A 451     -29.752   2.054 -54.169  1.00  0.74           C  
ATOM   7017  O   SER A 451     -29.868   3.242 -53.856  1.00  0.74           O  
ATOM   7018  CB  SER A 451     -29.793   1.454 -56.600  1.00  0.74           C  
ATOM   7019  OG  SER A 451     -29.015   1.255 -57.757  1.00  0.74           O  
ATOM   7020  H   SER A 451     -28.308  -0.382 -55.718  1.00  0.74           H  
ATOM   7021  HA  SER A 451     -28.199   2.445 -55.588  1.00  0.74           H  
ATOM   7022 1HB  SER A 451     -30.444   0.599 -56.447  1.00  0.74           H  
ATOM   7023 2HB  SER A 451     -30.427   2.327 -56.729  1.00  0.74           H  
ATOM   7024  HG  SER A 451     -28.539   0.408 -57.614  1.00  0.74           H  
ATOM   7025  N   SER A 452     -30.333   1.062 -53.485  1.00  0.88           N  
ATOM   7026  CA  SER A 452     -31.167   1.302 -52.310  1.00  0.88           C  
ATOM   7027  C   SER A 452     -30.404   1.558 -51.002  1.00  0.88           C  
ATOM   7028  O   SER A 452     -30.978   2.139 -50.063  1.00  0.88           O  
ATOM   7029  CB  SER A 452     -32.060   0.111 -52.066  1.00  0.88           C  
ATOM   7030  OG  SER A 452     -32.991  -0.070 -53.091  1.00  0.88           O  
ATOM   7031  H   SER A 452     -30.218   0.102 -53.822  1.00  0.88           H  
ATOM   7032  HA  SER A 452     -31.787   2.172 -52.519  1.00  0.88           H  
ATOM   7033 1HB  SER A 452     -31.434  -0.783 -51.993  1.00  0.88           H  
ATOM   7034 2HB  SER A 452     -32.576   0.218 -51.115  1.00  0.88           H  
ATOM   7035  HG  SER A 452     -33.313  -0.990 -52.965  1.00  0.88           H  
ATOM   7036  N   ILE A 453     -29.148   1.094 -50.907  1.00  1.10           N  
ATOM   7037  CA  ILE A 453     -28.387   1.226 -49.662  1.00  1.10           C  
ATOM   7038  C   ILE A 453     -27.265   2.272 -49.708  1.00  1.10           C  
ATOM   7039  O   ILE A 453     -26.971   2.922 -48.696  1.00  1.10           O  
ATOM   7040  CB  ILE A 453     -27.755  -0.085 -49.215  1.00  1.10           C  
ATOM   7041  CG1 ILE A 453     -28.775  -1.127 -49.006  1.00  1.10           C  
ATOM   7042  CG2 ILE A 453     -27.166   0.157 -47.869  1.00  1.10           C  
ATOM   7043  CD1 ILE A 453     -28.191  -2.493 -48.696  1.00  1.10           C  
ATOM   7044  H   ILE A 453     -28.743   0.592 -51.698  1.00  1.10           H  
ATOM   7045  HA  ILE A 453     -29.079   1.530 -48.882  1.00  1.10           H  
ATOM   7046  HB  ILE A 453     -27.001  -0.427 -49.932  1.00  1.10           H  
ATOM   7047 1HG1 ILE A 453     -29.390  -0.806 -48.216  1.00  1.10           H  
ATOM   7048 2HG1 ILE A 453     -29.381  -1.215 -49.909  1.00  1.10           H  
ATOM   7049 1HG2 ILE A 453     -26.733  -0.759 -47.514  1.00  1.10           H  
ATOM   7050 2HG2 ILE A 453     -26.430   0.910 -47.950  1.00  1.10           H  
ATOM   7051 3HG2 ILE A 453     -27.947   0.481 -47.182  1.00  1.10           H  
ATOM   7052 1HD1 ILE A 453     -28.992  -3.220 -48.557  1.00  1.10           H  
ATOM   7053 2HD1 ILE A 453     -27.556  -2.803 -49.509  1.00  1.10           H  
ATOM   7054 3HD1 ILE A 453     -27.602  -2.430 -47.792  1.00  1.10           H  
ATOM   7055  N   GLY A 454     -26.520   2.331 -50.808  1.00  1.43           N  
ATOM   7056  CA  GLY A 454     -25.393   3.250 -50.894  1.00  1.43           C  
ATOM   7057  C   GLY A 454     -25.921   4.669 -50.914  1.00  1.43           C  
ATOM   7058  O   GLY A 454     -27.040   4.908 -51.369  1.00  1.43           O  
ATOM   7059  H   GLY A 454     -26.751   1.778 -51.627  1.00  1.43           H  
ATOM   7060 1HA  GLY A 454     -24.726   3.111 -50.045  1.00  1.43           H  
ATOM   7061 2HA  GLY A 454     -24.821   3.045 -51.797  1.00  1.43           H  
ATOM   7062  N   GLN A 455     -25.122   5.622 -50.451  1.00  1.83           N  
ATOM   7063  CA  GLN A 455     -25.570   7.008 -50.443  1.00  1.83           C  
ATOM   7064  C   GLN A 455     -25.023   7.849 -51.574  1.00  1.83           C  
ATOM   7065  O   GLN A 455     -23.975   7.552 -52.150  1.00  1.83           O  
ATOM   7066  CB  GLN A 455     -25.213   7.666 -49.120  1.00  1.83           C  
ATOM   7067  CG  GLN A 455     -25.819   6.974 -47.942  1.00  1.83           C  
ATOM   7068  CD  GLN A 455     -27.337   6.998 -47.948  1.00  1.83           C  
ATOM   7069  OE1 GLN A 455     -27.938   8.081 -47.963  1.00  1.83           O  
ATOM   7070  NE2 GLN A 455     -27.971   5.822 -47.943  1.00  1.83           N  
ATOM   7071  H   GLN A 455     -24.214   5.371 -50.059  1.00  1.83           H  
ATOM   7072  HA  GLN A 455     -26.655   7.010 -50.536  1.00  1.83           H  
ATOM   7073 1HB  GLN A 455     -24.126   7.660 -48.989  1.00  1.83           H  
ATOM   7074 2HB  GLN A 455     -25.537   8.701 -49.117  1.00  1.83           H  
ATOM   7075 1HG  GLN A 455     -25.502   5.950 -47.973  1.00  1.83           H  
ATOM   7076 2HG  GLN A 455     -25.467   7.450 -47.036  1.00  1.83           H  
ATOM   7077 1HE2 GLN A 455     -28.967   5.790 -47.953  1.00  1.83           H  
ATOM   7078 2HE2 GLN A 455     -27.448   4.954 -47.928  1.00  1.83           H  
ATOM   7079  N   ASP A 456     -25.737   8.941 -51.836  1.00  2.16           N  
ATOM   7080  CA  ASP A 456     -25.343   9.954 -52.805  1.00  2.16           C  
ATOM   7081  C   ASP A 456     -24.489  11.013 -52.113  1.00  2.16           C  
ATOM   7082  O   ASP A 456     -23.671  11.683 -52.738  1.00  2.16           O  
ATOM   7083  CB  ASP A 456     -26.581  10.607 -53.413  1.00  2.16           C  
ATOM   7084  CG  ASP A 456     -27.449   9.623 -54.188  1.00  2.16           C  
ATOM   7085  OD1 ASP A 456     -26.951   8.988 -55.084  1.00  2.16           O  
ATOM   7086  OD2 ASP A 456     -28.603   9.502 -53.855  1.00  2.16           O  
ATOM   7087  H   ASP A 456     -26.603   9.068 -51.333  1.00  2.16           H  
ATOM   7088  HA  ASP A 456     -24.752   9.485 -53.592  1.00  2.16           H  
ATOM   7089 1HB  ASP A 456     -27.180  11.061 -52.624  1.00  2.16           H  
ATOM   7090 2HB  ASP A 456     -26.272  11.406 -54.088  1.00  2.16           H  
ATOM   7091  N   HIS A 457     -24.733  11.182 -50.816  1.00  2.28           N  
ATOM   7092  CA  HIS A 457     -24.023  12.143 -49.982  1.00  2.28           C  
ATOM   7093  C   HIS A 457     -22.579  11.695 -49.912  1.00  2.28           C  
ATOM   7094  O   HIS A 457     -22.316  10.495 -49.838  1.00  2.28           O  
ATOM   7095  CB  HIS A 457     -24.611  12.188 -48.563  1.00  2.28           C  
ATOM   7096  CG  HIS A 457     -24.128  13.359 -47.710  1.00  2.28           C  
ATOM   7097  ND1 HIS A 457     -22.877  13.402 -47.105  1.00  2.28           N  
ATOM   7098  CD2 HIS A 457     -24.748  14.515 -47.370  1.00  2.28           C  
ATOM   7099  CE1 HIS A 457     -22.757  14.536 -46.439  1.00  2.28           C  
ATOM   7100  NE2 HIS A 457     -23.878  15.229 -46.580  1.00  2.28           N  
ATOM   7101  H   HIS A 457     -25.428  10.596 -50.388  1.00  2.28           H  
ATOM   7102  HA  HIS A 457     -24.059  13.138 -50.423  1.00  2.28           H  
ATOM   7103 1HB  HIS A 457     -25.698  12.232 -48.621  1.00  2.28           H  
ATOM   7104 2HB  HIS A 457     -24.350  11.266 -48.041  1.00  2.28           H  
ATOM   7105  HD1 HIS A 457     -22.125  12.706 -47.154  1.00  2.28           H  
ATOM   7106  HD2 HIS A 457     -25.733  14.922 -47.603  1.00  2.28           H  
ATOM   7107  HE1 HIS A 457     -21.839  14.757 -45.896  1.00  2.28           H  
ATOM   7108  N   ASP A 458     -21.641  12.631 -49.919  1.00  2.11           N  
ATOM   7109  CA  ASP A 458     -20.249  12.230 -49.816  1.00  2.11           C  
ATOM   7110  C   ASP A 458     -19.980  11.425 -48.553  1.00  2.11           C  
ATOM   7111  O   ASP A 458     -20.488  11.738 -47.467  1.00  2.11           O  
ATOM   7112  CB  ASP A 458     -19.314  13.445 -49.766  1.00  2.11           C  
ATOM   7113  CG  ASP A 458     -19.138  14.207 -51.086  1.00  2.11           C  
ATOM   7114  OD1 ASP A 458     -19.567  13.736 -52.109  1.00  2.11           O  
ATOM   7115  OD2 ASP A 458     -18.562  15.270 -51.043  1.00  2.11           O  
ATOM   7116  H   ASP A 458     -21.894  13.606 -49.992  1.00  2.11           H  
ATOM   7117  HA  ASP A 458     -20.000  11.613 -50.680  1.00  2.11           H  
ATOM   7118 1HB  ASP A 458     -19.685  14.145 -49.016  1.00  2.11           H  
ATOM   7119 2HB  ASP A 458     -18.328  13.109 -49.429  1.00  2.11           H  
ATOM   7120  N   SER A 459     -19.162  10.396 -48.708  1.00  1.76           N  
ATOM   7121  CA  SER A 459     -18.689   9.581 -47.604  1.00  1.76           C  
ATOM   7122  C   SER A 459     -17.278  10.041 -47.318  1.00  1.76           C  
ATOM   7123  O   SER A 459     -16.678  10.699 -48.172  1.00  1.76           O  
ATOM   7124  CB  SER A 459     -18.710   8.116 -47.983  1.00  1.76           C  
ATOM   7125  OG  SER A 459     -17.806   7.862 -49.028  1.00  1.76           O  
ATOM   7126  H   SER A 459     -18.831  10.188 -49.639  1.00  1.76           H  
ATOM   7127  HA  SER A 459     -19.310   9.748 -46.722  1.00  1.76           H  
ATOM   7128 1HB  SER A 459     -18.445   7.509 -47.111  1.00  1.76           H  
ATOM   7129 2HB  SER A 459     -19.718   7.832 -48.288  1.00  1.76           H  
ATOM   7130  HG  SER A 459     -16.932   8.039 -48.666  1.00  1.76           H  
ATOM   7131  N   LYS A 460     -16.733   9.703 -46.156  1.00  1.37           N  
ATOM   7132  CA  LYS A 460     -15.348  10.053 -45.887  1.00  1.37           C  
ATOM   7133  C   LYS A 460     -14.460   8.825 -45.759  1.00  1.37           C  
ATOM   7134  O   LYS A 460     -13.353   8.801 -46.301  1.00  1.37           O  
ATOM   7135  CB  LYS A 460     -15.250  10.892 -44.625  1.00  1.37           C  
ATOM   7136  CG  LYS A 460     -15.990  12.217 -44.663  1.00  1.37           C  
ATOM   7137  CD  LYS A 460     -15.420  13.173 -45.705  1.00  1.37           C  
ATOM   7138  CE  LYS A 460     -16.107  14.540 -45.636  1.00  1.37           C  
ATOM   7139  NZ  LYS A 460     -15.567  15.492 -46.653  1.00  1.37           N  
ATOM   7140  H   LYS A 460     -17.264   9.189 -45.454  1.00  1.37           H  
ATOM   7141  HA  LYS A 460     -14.966  10.642 -46.719  1.00  1.37           H  
ATOM   7142 1HB  LYS A 460     -15.641  10.318 -43.781  1.00  1.37           H  
ATOM   7143 2HB  LYS A 460     -14.206  11.106 -44.421  1.00  1.37           H  
ATOM   7144 1HG  LYS A 460     -17.049  12.047 -44.859  1.00  1.37           H  
ATOM   7145 2HG  LYS A 460     -15.889  12.681 -43.702  1.00  1.37           H  
ATOM   7146 1HD  LYS A 460     -14.350  13.301 -45.534  1.00  1.37           H  
ATOM   7147 2HD  LYS A 460     -15.564  12.754 -46.704  1.00  1.37           H  
ATOM   7148 1HE  LYS A 460     -17.175  14.407 -45.807  1.00  1.37           H  
ATOM   7149 2HE  LYS A 460     -15.959  14.965 -44.642  1.00  1.37           H  
ATOM   7150 1HZ  LYS A 460     -16.049  16.378 -46.572  1.00  1.37           H  
ATOM   7151 2HZ  LYS A 460     -14.578  15.631 -46.495  1.00  1.37           H  
ATOM   7152 3HZ  LYS A 460     -15.711  15.112 -47.580  1.00  1.37           H  
ATOM   7153  N   TYR A 461     -14.940   7.805 -45.043  1.00  1.06           N  
ATOM   7154  CA  TYR A 461     -14.115   6.622 -44.821  1.00  1.06           C  
ATOM   7155  C   TYR A 461     -14.957   5.371 -44.968  1.00  1.06           C  
ATOM   7156  O   TYR A 461     -16.167   5.410 -44.731  1.00  1.06           O  
ATOM   7157  CB  TYR A 461     -13.493   6.646 -43.431  1.00  1.06           C  
ATOM   7158  CG  TYR A 461     -12.767   7.914 -43.112  1.00  1.06           C  
ATOM   7159  CD1 TYR A 461     -13.429   8.900 -42.386  1.00  1.06           C  
ATOM   7160  CD2 TYR A 461     -11.495   8.143 -43.587  1.00  1.06           C  
ATOM   7161  CE1 TYR A 461     -12.805  10.099 -42.119  1.00  1.06           C  
ATOM   7162  CE2 TYR A 461     -10.884   9.352 -43.332  1.00  1.06           C  
ATOM   7163  CZ  TYR A 461     -11.527  10.322 -42.599  1.00  1.06           C  
ATOM   7164  OH  TYR A 461     -10.900  11.522 -42.347  1.00  1.06           O  
ATOM   7165  H   TYR A 461     -15.875   7.862 -44.642  1.00  1.06           H  
ATOM   7166  HA  TYR A 461     -13.325   6.582 -45.571  1.00  1.06           H  
ATOM   7167 1HB  TYR A 461     -14.273   6.509 -42.686  1.00  1.06           H  
ATOM   7168 2HB  TYR A 461     -12.792   5.822 -43.346  1.00  1.06           H  
ATOM   7169  HD1 TYR A 461     -14.446   8.722 -42.025  1.00  1.06           H  
ATOM   7170  HD2 TYR A 461     -10.980   7.380 -44.173  1.00  1.06           H  
ATOM   7171  HE1 TYR A 461     -13.324  10.869 -41.546  1.00  1.06           H  
ATOM   7172  HE2 TYR A 461      -9.885   9.545 -43.715  1.00  1.06           H  
ATOM   7173  HH  TYR A 461     -10.036  11.525 -42.769  1.00  1.06           H  
ATOM   7174  N   LEU A 462     -14.343   4.256 -45.348  1.00  0.86           N  
ATOM   7175  CA  LEU A 462     -15.130   3.030 -45.407  1.00  0.86           C  
ATOM   7176  C   LEU A 462     -14.501   1.862 -44.651  1.00  0.86           C  
ATOM   7177  O   LEU A 462     -13.273   1.795 -44.527  1.00  0.86           O  
ATOM   7178  CB  LEU A 462     -15.358   2.626 -46.870  1.00  0.86           C  
ATOM   7179  CG  LEU A 462     -16.121   3.633 -47.739  1.00  0.86           C  
ATOM   7180  CD1 LEU A 462     -15.127   4.539 -48.467  1.00  0.86           C  
ATOM   7181  CD2 LEU A 462     -17.002   2.878 -48.699  1.00  0.86           C  
ATOM   7182  H   LEU A 462     -13.352   4.256 -45.596  1.00  0.86           H  
ATOM   7183  HA  LEU A 462     -16.094   3.228 -44.954  1.00  0.86           H  
ATOM   7184 1HB  LEU A 462     -14.393   2.442 -47.337  1.00  0.86           H  
ATOM   7185 2HB  LEU A 462     -15.927   1.692 -46.880  1.00  0.86           H  
ATOM   7186  HG  LEU A 462     -16.739   4.264 -47.110  1.00  0.86           H  
ATOM   7187 1HD1 LEU A 462     -15.673   5.260 -49.076  1.00  0.86           H  
ATOM   7188 2HD1 LEU A 462     -14.508   5.073 -47.754  1.00  0.86           H  
ATOM   7189 3HD1 LEU A 462     -14.490   3.931 -49.109  1.00  0.86           H  
ATOM   7190 1HD2 LEU A 462     -17.549   3.577 -49.319  1.00  0.86           H  
ATOM   7191 2HD2 LEU A 462     -16.386   2.239 -49.335  1.00  0.86           H  
ATOM   7192 3HD2 LEU A 462     -17.704   2.263 -48.129  1.00  0.86           H  
ATOM   7193  N   ILE A 463     -15.352   0.951 -44.166  1.00  0.74           N  
ATOM   7194  CA  ILE A 463     -14.861  -0.310 -43.602  1.00  0.74           C  
ATOM   7195  C   ILE A 463     -15.441  -1.445 -44.404  1.00  0.74           C  
ATOM   7196  O   ILE A 463     -16.656  -1.669 -44.385  1.00  0.74           O  
ATOM   7197  CB  ILE A 463     -15.221  -0.540 -42.124  1.00  0.74           C  
ATOM   7198  CG1 ILE A 463     -14.670   0.580 -41.300  1.00  0.74           C  
ATOM   7199  CG2 ILE A 463     -14.659  -1.903 -41.648  1.00  0.74           C  
ATOM   7200  CD1 ILE A 463     -15.038   0.536 -39.860  1.00  0.74           C  
ATOM   7201  H   ILE A 463     -16.352   1.129 -44.274  1.00  0.74           H  
ATOM   7202  HA  ILE A 463     -13.780  -0.343 -43.693  1.00  0.74           H  
ATOM   7203  HB  ILE A 463     -16.299  -0.548 -42.006  1.00  0.74           H  
ATOM   7204 1HG1 ILE A 463     -13.591   0.597 -41.382  1.00  0.74           H  
ATOM   7205 2HG1 ILE A 463     -15.052   1.494 -41.714  1.00  0.74           H  
ATOM   7206 1HG2 ILE A 463     -14.919  -2.063 -40.602  1.00  0.74           H  
ATOM   7207 2HG2 ILE A 463     -15.084  -2.708 -42.253  1.00  0.74           H  
ATOM   7208 3HG2 ILE A 463     -13.579  -1.913 -41.757  1.00  0.74           H  
ATOM   7209 1HD1 ILE A 463     -14.618   1.402 -39.402  1.00  0.74           H  
ATOM   7210 2HD1 ILE A 463     -16.103   0.547 -39.741  1.00  0.74           H  
ATOM   7211 3HD1 ILE A 463     -14.638  -0.366 -39.400  1.00  0.74           H  
ATOM   7212  N   GLY A 464     -14.591  -2.143 -45.127  1.00  0.69           N  
ATOM   7213  CA  GLY A 464     -15.089  -3.213 -45.958  1.00  0.69           C  
ATOM   7214  C   GLY A 464     -14.934  -4.563 -45.304  1.00  0.69           C  
ATOM   7215  O   GLY A 464     -14.003  -4.754 -44.526  1.00  0.69           O  
ATOM   7216  H   GLY A 464     -13.595  -1.921 -45.090  1.00  0.69           H  
ATOM   7217 1HA  GLY A 464     -16.125  -3.034 -46.146  1.00  0.69           H  
ATOM   7218 2HA  GLY A 464     -14.587  -3.197 -46.918  1.00  0.69           H  
ATOM   7219  N   VAL A 465     -15.834  -5.485 -45.617  1.00  0.67           N  
ATOM   7220  CA  VAL A 465     -15.727  -6.845 -45.118  1.00  0.67           C  
ATOM   7221  C   VAL A 465     -15.736  -7.804 -46.298  1.00  0.67           C  
ATOM   7222  O   VAL A 465     -16.644  -7.775 -47.134  1.00  0.67           O  
ATOM   7223  CB  VAL A 465     -16.859  -7.200 -44.145  1.00  0.67           C  
ATOM   7224  CG1 VAL A 465     -16.668  -8.645 -43.675  1.00  0.67           C  
ATOM   7225  CG2 VAL A 465     -16.849  -6.219 -42.925  1.00  0.67           C  
ATOM   7226  H   VAL A 465     -16.605  -5.216 -46.219  1.00  0.67           H  
ATOM   7227  HA  VAL A 465     -14.788  -6.947 -44.587  1.00  0.67           H  
ATOM   7228  HB  VAL A 465     -17.805  -7.147 -44.664  1.00  0.67           H  
ATOM   7229 1HG1 VAL A 465     -17.457  -8.911 -42.995  1.00  0.67           H  
ATOM   7230 2HG1 VAL A 465     -16.686  -9.325 -44.529  1.00  0.67           H  
ATOM   7231 3HG1 VAL A 465     -15.706  -8.734 -43.164  1.00  0.67           H  
ATOM   7232 1HG2 VAL A 465     -17.646  -6.481 -42.229  1.00  0.67           H  
ATOM   7233 2HG2 VAL A 465     -15.901  -6.287 -42.417  1.00  0.67           H  
ATOM   7234 3HG2 VAL A 465     -16.996  -5.196 -43.273  1.00  0.67           H  
ATOM   7235  N   LEU A 466     -14.700  -8.627 -46.384  1.00  0.67           N  
ATOM   7236  CA  LEU A 466     -14.552  -9.550 -47.500  1.00  0.67           C  
ATOM   7237  C   LEU A 466     -14.902 -10.988 -47.140  1.00  0.67           C  
ATOM   7238  O   LEU A 466     -14.294 -11.582 -46.253  1.00  0.67           O  
ATOM   7239  CB  LEU A 466     -13.099  -9.499 -47.997  1.00  0.67           C  
ATOM   7240  CG  LEU A 466     -12.777 -10.367 -49.113  1.00  0.67           C  
ATOM   7241  CD1 LEU A 466     -13.551  -9.890 -50.340  1.00  0.67           C  
ATOM   7242  CD2 LEU A 466     -11.301 -10.360 -49.341  1.00  0.67           C  
ATOM   7243  H   LEU A 466     -13.996  -8.597 -45.652  1.00  0.67           H  
ATOM   7244  HA  LEU A 466     -15.220  -9.243 -48.299  1.00  0.67           H  
ATOM   7245 1HB  LEU A 466     -12.819  -8.493 -48.253  1.00  0.67           H  
ATOM   7246 2HB  LEU A 466     -12.471  -9.812 -47.202  1.00  0.67           H  
ATOM   7247  HG  LEU A 466     -13.084 -11.362 -48.865  1.00  0.67           H  
ATOM   7248 1HD1 LEU A 466     -13.347 -10.523 -51.187  1.00  0.67           H  
ATOM   7249 2HD1 LEU A 466     -14.610  -9.915 -50.125  1.00  0.67           H  
ATOM   7250 3HD1 LEU A 466     -13.260  -8.882 -50.573  1.00  0.67           H  
ATOM   7251 1HD2 LEU A 466     -11.052 -11.022 -50.165  1.00  0.67           H  
ATOM   7252 2HD2 LEU A 466     -10.982  -9.359 -49.570  1.00  0.67           H  
ATOM   7253 3HD2 LEU A 466     -10.809 -10.704 -48.443  1.00  0.67           H  
ATOM   7254  N   ASP A 467     -15.873 -11.566 -47.846  1.00  0.69           N  
ATOM   7255  CA  ASP A 467     -16.266 -12.959 -47.628  1.00  0.69           C  
ATOM   7256  C   ASP A 467     -15.892 -13.767 -48.879  1.00  0.69           C  
ATOM   7257  O   ASP A 467     -16.582 -13.726 -49.907  1.00  0.69           O  
ATOM   7258  CB  ASP A 467     -17.783 -13.059 -47.279  1.00  0.69           C  
ATOM   7259  CG  ASP A 467     -18.406 -14.546 -46.973  1.00  0.69           C  
ATOM   7260  OD1 ASP A 467     -17.720 -15.536 -47.168  1.00  0.69           O  
ATOM   7261  OD2 ASP A 467     -19.569 -14.625 -46.545  1.00  0.69           O  
ATOM   7262  H   ASP A 467     -16.343 -11.028 -48.570  1.00  0.69           H  
ATOM   7263  HA  ASP A 467     -15.697 -13.364 -46.788  1.00  0.69           H  
ATOM   7264 1HB  ASP A 467     -17.970 -12.435 -46.397  1.00  0.69           H  
ATOM   7265 2HB  ASP A 467     -18.355 -12.613 -48.098  1.00  0.69           H  
ATOM   7266  N   ILE A 468     -14.741 -14.445 -48.800  1.00  0.70           N  
ATOM   7267  CA  ILE A 468     -14.234 -15.245 -49.918  1.00  0.70           C  
ATOM   7268  C   ILE A 468     -14.140 -16.703 -49.582  1.00  0.70           C  
ATOM   7269  O   ILE A 468     -13.593 -17.095 -48.551  1.00  0.70           O  
ATOM   7270  CB  ILE A 468     -12.885 -14.737 -50.445  1.00  0.70           C  
ATOM   7271  CG1 ILE A 468     -13.064 -13.369 -51.050  1.00  0.70           C  
ATOM   7272  CG2 ILE A 468     -12.259 -15.698 -51.399  1.00  0.70           C  
ATOM   7273  CD1 ILE A 468     -13.938 -13.338 -52.259  1.00  0.70           C  
ATOM   7274  H   ILE A 468     -14.223 -14.426 -47.915  1.00  0.70           H  
ATOM   7275  HA  ILE A 468     -14.938 -15.157 -50.740  1.00  0.70           H  
ATOM   7276  HB  ILE A 468     -12.209 -14.613 -49.599  1.00  0.70           H  
ATOM   7277 1HG1 ILE A 468     -13.535 -12.767 -50.337  1.00  0.70           H  
ATOM   7278 2HG1 ILE A 468     -12.106 -12.949 -51.309  1.00  0.70           H  
ATOM   7279 1HG2 ILE A 468     -11.315 -15.312 -51.705  1.00  0.70           H  
ATOM   7280 2HG2 ILE A 468     -12.102 -16.640 -50.904  1.00  0.70           H  
ATOM   7281 3HG2 ILE A 468     -12.899 -15.843 -52.268  1.00  0.70           H  
ATOM   7282 1HD1 ILE A 468     -14.048 -12.313 -52.617  1.00  0.70           H  
ATOM   7283 2HD1 ILE A 468     -13.502 -13.952 -53.048  1.00  0.70           H  
ATOM   7284 3HD1 ILE A 468     -14.905 -13.729 -51.986  1.00  0.70           H  
ATOM   7285  N   TYR A 469     -14.689 -17.513 -50.465  1.00  0.72           N  
ATOM   7286  CA  TYR A 469     -14.641 -18.936 -50.269  1.00  0.72           C  
ATOM   7287  C   TYR A 469     -13.192 -19.395 -50.256  1.00  0.72           C  
ATOM   7288  O   TYR A 469     -12.422 -19.020 -51.145  1.00  0.72           O  
ATOM   7289  CB  TYR A 469     -15.465 -19.651 -51.308  1.00  0.72           C  
ATOM   7290  CG  TYR A 469     -15.421 -21.002 -51.018  1.00  0.72           C  
ATOM   7291  CD1 TYR A 469     -15.803 -21.403 -49.781  1.00  0.72           C  
ATOM   7292  CD2 TYR A 469     -15.009 -21.851 -51.919  1.00  0.72           C  
ATOM   7293  CE1 TYR A 469     -15.742 -22.684 -49.459  1.00  0.72           C  
ATOM   7294  CE2 TYR A 469     -14.954 -23.151 -51.618  1.00  0.72           C  
ATOM   7295  CZ  TYR A 469     -15.320 -23.588 -50.372  1.00  0.72           C  
ATOM   7296  OH  TYR A 469     -15.281 -24.929 -50.044  1.00  0.72           O  
ATOM   7297  H   TYR A 469     -15.136 -17.128 -51.283  1.00  0.72           H  
ATOM   7298  HA  TYR A 469     -15.058 -19.168 -49.298  1.00  0.72           H  
ATOM   7299 1HB  TYR A 469     -16.505 -19.311 -51.288  1.00  0.72           H  
ATOM   7300 2HB  TYR A 469     -15.057 -19.489 -52.305  1.00  0.72           H  
ATOM   7301  HD1 TYR A 469     -16.139 -20.675 -49.056  1.00  0.72           H  
ATOM   7302  HD2 TYR A 469     -14.722 -21.482 -52.885  1.00  0.72           H  
ATOM   7303  HE1 TYR A 469     -16.026 -22.970 -48.499  1.00  0.72           H  
ATOM   7304  HE2 TYR A 469     -14.617 -23.832 -52.362  1.00  0.72           H  
ATOM   7305  HH  TYR A 469     -15.204 -25.456 -50.869  1.00  0.72           H  
ATOM   7306  N   GLY A 470     -12.828 -20.178 -49.244  1.00  0.74           N  
ATOM   7307  CA  GLY A 470     -11.456 -20.596 -49.058  1.00  0.74           C  
ATOM   7308  C   GLY A 470     -11.009 -21.740 -49.951  1.00  0.74           C  
ATOM   7309  O   GLY A 470     -11.742 -22.211 -50.816  1.00  0.74           O  
ATOM   7310  H   GLY A 470     -13.515 -20.467 -48.557  1.00  0.74           H  
ATOM   7311 1HA  GLY A 470     -10.811 -19.740 -49.204  1.00  0.74           H  
ATOM   7312 2HA  GLY A 470     -11.330 -20.895 -48.019  1.00  0.74           H  
ATOM   7313  N   PHE A 471      -9.790 -22.194 -49.699  1.00  0.77           N  
ATOM   7314  CA  PHE A 471      -9.151 -23.244 -50.472  1.00  0.77           C  
ATOM   7315  C   PHE A 471     -10.035 -24.479 -50.529  1.00  0.77           C  
ATOM   7316  O   PHE A 471     -10.608 -24.876 -49.512  1.00  0.77           O  
ATOM   7317  CB  PHE A 471      -7.789 -23.541 -49.847  1.00  0.77           C  
ATOM   7318  CG  PHE A 471      -6.952 -24.597 -50.478  1.00  0.77           C  
ATOM   7319  CD1 PHE A 471      -6.200 -24.341 -51.612  1.00  0.77           C  
ATOM   7320  CD2 PHE A 471      -6.877 -25.850 -49.894  1.00  0.77           C  
ATOM   7321  CE1 PHE A 471      -5.400 -25.322 -52.148  1.00  0.77           C  
ATOM   7322  CE2 PHE A 471      -6.077 -26.828 -50.421  1.00  0.77           C  
ATOM   7323  CZ  PHE A 471      -5.336 -26.569 -51.542  1.00  0.77           C  
ATOM   7324  H   PHE A 471      -9.263 -21.765 -48.953  1.00  0.77           H  
ATOM   7325  HA  PHE A 471      -9.001 -22.871 -51.479  1.00  0.77           H  
ATOM   7326 1HB  PHE A 471      -7.201 -22.620 -49.838  1.00  0.77           H  
ATOM   7327 2HB  PHE A 471      -7.938 -23.823 -48.807  1.00  0.77           H  
ATOM   7328  HD1 PHE A 471      -6.245 -23.353 -52.075  1.00  0.77           H  
ATOM   7329  HD2 PHE A 471      -7.460 -26.050 -48.993  1.00  0.77           H  
ATOM   7330  HE1 PHE A 471      -4.815 -25.114 -53.039  1.00  0.77           H  
ATOM   7331  HE2 PHE A 471      -6.021 -27.806 -49.944  1.00  0.77           H  
ATOM   7332  HZ  PHE A 471      -4.694 -27.347 -51.943  1.00  0.77           H  
ATOM   7333  N   GLU A 472     -10.150 -25.071 -51.718  1.00  0.81           N  
ATOM   7334  CA  GLU A 472     -11.023 -26.221 -51.911  1.00  0.81           C  
ATOM   7335  C   GLU A 472     -10.404 -27.312 -52.772  1.00  0.81           C  
ATOM   7336  O   GLU A 472      -9.784 -27.053 -53.809  1.00  0.81           O  
ATOM   7337  CB  GLU A 472     -12.353 -25.744 -52.534  1.00  0.81           C  
ATOM   7338  CG  GLU A 472     -13.434 -26.821 -52.747  1.00  0.81           C  
ATOM   7339  CD  GLU A 472     -14.773 -26.251 -53.263  1.00  0.81           C  
ATOM   7340  OE1 GLU A 472     -14.915 -25.979 -54.445  1.00  0.81           O  
ATOM   7341  OE2 GLU A 472     -15.650 -26.066 -52.436  1.00  0.81           O  
ATOM   7342  H   GLU A 472      -9.628 -24.689 -52.504  1.00  0.81           H  
ATOM   7343  HA  GLU A 472     -11.236 -26.651 -50.932  1.00  0.81           H  
ATOM   7344 1HB  GLU A 472     -12.765 -24.986 -51.883  1.00  0.81           H  
ATOM   7345 2HB  GLU A 472     -12.155 -25.270 -53.499  1.00  0.81           H  
ATOM   7346 1HG  GLU A 472     -13.062 -27.546 -53.472  1.00  0.81           H  
ATOM   7347 2HG  GLU A 472     -13.605 -27.347 -51.808  1.00  0.81           H  
ATOM   7348  N   SER A 473     -10.578 -28.553 -52.323  1.00  0.85           N  
ATOM   7349  CA  SER A 473     -10.102 -29.698 -53.075  1.00  0.85           C  
ATOM   7350  C   SER A 473     -10.972 -30.924 -52.830  1.00  0.85           C  
ATOM   7351  O   SER A 473     -11.260 -31.295 -51.689  1.00  0.85           O  
ATOM   7352  CB  SER A 473      -8.661 -30.033 -52.726  1.00  0.85           C  
ATOM   7353  OG  SER A 473      -8.226 -31.158 -53.474  1.00  0.85           O  
ATOM   7354  H   SER A 473     -11.078 -28.702 -51.459  1.00  0.85           H  
ATOM   7355  HA  SER A 473     -10.149 -29.450 -54.131  1.00  0.85           H  
ATOM   7356 1HB  SER A 473      -8.018 -29.175 -52.937  1.00  0.85           H  
ATOM   7357 2HB  SER A 473      -8.587 -30.249 -51.664  1.00  0.85           H  
ATOM   7358  HG  SER A 473      -8.945 -31.811 -53.415  1.00  0.85           H  
ATOM   7359  N   PHE A 474     -11.346 -31.550 -53.926  1.00  0.87           N  
ATOM   7360  CA  PHE A 474     -12.155 -32.755 -53.991  1.00  0.87           C  
ATOM   7361  C   PHE A 474     -11.363 -33.851 -54.667  1.00  0.87           C  
ATOM   7362  O   PHE A 474     -10.240 -33.619 -55.108  1.00  0.87           O  
ATOM   7363  CB  PHE A 474     -13.428 -32.527 -54.794  1.00  0.87           C  
ATOM   7364  CG  PHE A 474     -14.297 -31.493 -54.264  1.00  0.87           C  
ATOM   7365  CD1 PHE A 474     -14.421 -30.303 -54.927  1.00  0.87           C  
ATOM   7366  CD2 PHE A 474     -14.987 -31.685 -53.084  1.00  0.87           C  
ATOM   7367  CE1 PHE A 474     -15.238 -29.330 -54.439  1.00  0.87           C  
ATOM   7368  CE2 PHE A 474     -15.793 -30.704 -52.583  1.00  0.87           C  
ATOM   7369  CZ  PHE A 474     -15.928 -29.523 -53.262  1.00  0.87           C  
ATOM   7370  H   PHE A 474     -11.063 -31.130 -54.804  1.00  0.87           H  
ATOM   7371  HA  PHE A 474     -12.409 -33.074 -52.980  1.00  0.87           H  
ATOM   7372 1HB  PHE A 474     -13.156 -32.247 -55.813  1.00  0.87           H  
ATOM   7373 2HB  PHE A 474     -13.997 -33.446 -54.853  1.00  0.87           H  
ATOM   7374  HD1 PHE A 474     -13.867 -30.147 -55.859  1.00  0.87           H  
ATOM   7375  HD2 PHE A 474     -14.878 -32.627 -52.551  1.00  0.87           H  
ATOM   7376  HE1 PHE A 474     -15.337 -28.396 -54.977  1.00  0.87           H  
ATOM   7377  HE2 PHE A 474     -16.322 -30.860 -51.660  1.00  0.87           H  
ATOM   7378  HZ  PHE A 474     -16.574 -28.731 -52.872  1.00  0.87           H  
ATOM   7379  N   LYS A 475     -11.937 -35.053 -54.755  1.00  0.88           N  
ATOM   7380  CA  LYS A 475     -11.264 -36.137 -55.471  1.00  0.88           C  
ATOM   7381  C   LYS A 475     -11.009 -35.714 -56.924  1.00  0.88           C  
ATOM   7382  O   LYS A 475      -9.977 -36.050 -57.510  1.00  0.88           O  
ATOM   7383  CB  LYS A 475     -12.120 -37.398 -55.442  1.00  0.88           C  
ATOM   7384  CG  LYS A 475     -12.219 -38.067 -54.075  1.00  0.88           C  
ATOM   7385  CD  LYS A 475     -13.111 -39.307 -54.126  1.00  0.88           C  
ATOM   7386  CE  LYS A 475     -13.221 -39.974 -52.760  1.00  0.88           C  
ATOM   7387  NZ  LYS A 475     -14.122 -41.161 -52.793  1.00  0.88           N  
ATOM   7388  H   LYS A 475     -12.845 -35.212 -54.345  1.00  0.88           H  
ATOM   7389  HA  LYS A 475     -10.303 -36.335 -54.996  1.00  0.88           H  
ATOM   7390 1HB  LYS A 475     -13.130 -37.160 -55.775  1.00  0.88           H  
ATOM   7391 2HB  LYS A 475     -11.711 -38.126 -56.143  1.00  0.88           H  
ATOM   7392 1HG  LYS A 475     -11.223 -38.360 -53.741  1.00  0.88           H  
ATOM   7393 2HG  LYS A 475     -12.631 -37.362 -53.355  1.00  0.88           H  
ATOM   7394 1HD  LYS A 475     -14.110 -39.023 -54.463  1.00  0.88           H  
ATOM   7395 2HD  LYS A 475     -12.698 -40.022 -54.837  1.00  0.88           H  
ATOM   7396 1HE  LYS A 475     -12.230 -40.291 -52.439  1.00  0.88           H  
ATOM   7397 2HE  LYS A 475     -13.612 -39.255 -52.041  1.00  0.88           H  
ATOM   7398 1HZ  LYS A 475     -14.168 -41.575 -51.872  1.00  0.88           H  
ATOM   7399 2HZ  LYS A 475     -15.048 -40.875 -53.080  1.00  0.88           H  
ATOM   7400 3HZ  LYS A 475     -13.762 -41.840 -53.448  1.00  0.88           H  
ATOM   7401  N   THR A 476     -11.962 -34.974 -57.493  1.00  0.87           N  
ATOM   7402  CA  THR A 476     -11.821 -34.416 -58.826  1.00  0.87           C  
ATOM   7403  C   THR A 476     -12.039 -32.913 -58.767  1.00  0.87           C  
ATOM   7404  O   THR A 476     -13.117 -32.450 -58.392  1.00  0.87           O  
ATOM   7405  CB  THR A 476     -12.818 -35.020 -59.827  1.00  0.87           C  
ATOM   7406  OG1 THR A 476     -12.613 -36.438 -59.915  1.00  0.87           O  
ATOM   7407  CG2 THR A 476     -12.617 -34.380 -61.196  1.00  0.87           C  
ATOM   7408  H   THR A 476     -12.789 -34.761 -56.959  1.00  0.87           H  
ATOM   7409  HA  THR A 476     -10.808 -34.597 -59.186  1.00  0.87           H  
ATOM   7410  HB  THR A 476     -13.835 -34.832 -59.490  1.00  0.87           H  
ATOM   7411  HG1 THR A 476     -11.692 -36.613 -60.137  1.00  0.87           H  
ATOM   7412 1HG2 THR A 476     -13.320 -34.808 -61.908  1.00  0.87           H  
ATOM   7413 2HG2 THR A 476     -12.780 -33.304 -61.130  1.00  0.87           H  
ATOM   7414 3HG2 THR A 476     -11.600 -34.567 -61.532  1.00  0.87           H  
ATOM   7415  N   ASN A 477     -11.025 -32.161 -59.160  1.00  0.84           N  
ATOM   7416  CA  ASN A 477     -11.100 -30.708 -59.167  1.00  0.84           C  
ATOM   7417  C   ASN A 477     -11.188 -30.215 -60.592  1.00  0.84           C  
ATOM   7418  O   ASN A 477     -10.686 -30.874 -61.507  1.00  0.84           O  
ATOM   7419  CB  ASN A 477      -9.903 -30.122 -58.483  1.00  0.84           C  
ATOM   7420  CG  ASN A 477      -9.838 -30.470 -57.061  1.00  0.84           C  
ATOM   7421  OD1 ASN A 477     -10.824 -30.280 -56.344  1.00  0.84           O  
ATOM   7422  ND2 ASN A 477      -8.715 -31.001 -56.644  1.00  0.84           N  
ATOM   7423  H   ASN A 477     -10.165 -32.612 -59.447  1.00  0.84           H  
ATOM   7424  HA  ASN A 477     -12.005 -30.389 -58.647  1.00  0.84           H  
ATOM   7425 1HB  ASN A 477      -9.028 -30.425 -58.975  1.00  0.84           H  
ATOM   7426 2HB  ASN A 477      -9.946 -29.040 -58.565  1.00  0.84           H  
ATOM   7427 1HD2 ASN A 477      -8.569 -31.246 -55.664  1.00  0.84           H  
ATOM   7428 2HD2 ASN A 477      -7.979 -31.173 -57.331  1.00  0.84           H  
ATOM   7429  N   SER A 478     -11.755 -29.034 -60.778  1.00  0.80           N  
ATOM   7430  CA  SER A 478     -11.842 -28.446 -62.105  1.00  0.80           C  
ATOM   7431  C   SER A 478     -11.563 -26.937 -62.078  1.00  0.80           C  
ATOM   7432  O   SER A 478     -11.084 -26.396 -61.076  1.00  0.80           O  
ATOM   7433  CB  SER A 478     -13.214 -28.747 -62.697  1.00  0.80           C  
ATOM   7434  OG  SER A 478     -13.262 -28.428 -64.069  1.00  0.80           O  
ATOM   7435  H   SER A 478     -12.195 -28.557 -59.989  1.00  0.80           H  
ATOM   7436  HA  SER A 478     -11.091 -28.920 -62.739  1.00  0.80           H  
ATOM   7437 1HB  SER A 478     -13.445 -29.805 -62.557  1.00  0.80           H  
ATOM   7438 2HB  SER A 478     -13.971 -28.170 -62.156  1.00  0.80           H  
ATOM   7439  HG  SER A 478     -12.587 -29.004 -64.482  1.00  0.80           H  
ATOM   7440  N   PHE A 479     -11.900 -26.268 -63.175  1.00  0.76           N  
ATOM   7441  CA  PHE A 479     -11.678 -24.836 -63.374  1.00  0.76           C  
ATOM   7442  C   PHE A 479     -12.207 -24.003 -62.207  1.00  0.76           C  
ATOM   7443  O   PHE A 479     -11.533 -23.086 -61.733  1.00  0.76           O  
ATOM   7444  CB  PHE A 479     -12.346 -24.411 -64.680  1.00  0.76           C  
ATOM   7445  CG  PHE A 479     -12.271 -22.951 -65.020  1.00  0.76           C  
ATOM   7446  CD1 PHE A 479     -11.121 -22.395 -65.563  1.00  0.76           C  
ATOM   7447  CD2 PHE A 479     -13.374 -22.129 -64.820  1.00  0.76           C  
ATOM   7448  CE1 PHE A 479     -11.080 -21.045 -65.891  1.00  0.76           C  
ATOM   7449  CE2 PHE A 479     -13.330 -20.793 -65.148  1.00  0.76           C  
ATOM   7450  CZ  PHE A 479     -12.182 -20.248 -65.686  1.00  0.76           C  
ATOM   7451  H   PHE A 479     -12.320 -26.816 -63.914  1.00  0.76           H  
ATOM   7452  HA  PHE A 479     -10.608 -24.662 -63.461  1.00  0.76           H  
ATOM   7453 1HB  PHE A 479     -11.904 -24.968 -65.504  1.00  0.76           H  
ATOM   7454 2HB  PHE A 479     -13.398 -24.686 -64.639  1.00  0.76           H  
ATOM   7455  HD1 PHE A 479     -10.251 -23.027 -65.731  1.00  0.76           H  
ATOM   7456  HD2 PHE A 479     -14.286 -22.559 -64.395  1.00  0.76           H  
ATOM   7457  HE1 PHE A 479     -10.176 -20.616 -66.312  1.00  0.76           H  
ATOM   7458  HE2 PHE A 479     -14.202 -20.174 -64.981  1.00  0.76           H  
ATOM   7459  HZ  PHE A 479     -12.146 -19.194 -65.945  1.00  0.76           H  
ATOM   7460  N   GLU A 480     -13.418 -24.288 -61.749  1.00  0.73           N  
ATOM   7461  CA  GLU A 480     -13.977 -23.523 -60.646  1.00  0.73           C  
ATOM   7462  C   GLU A 480     -13.150 -23.612 -59.350  1.00  0.73           C  
ATOM   7463  O   GLU A 480     -13.131 -22.662 -58.571  1.00  0.73           O  
ATOM   7464  CB  GLU A 480     -15.423 -23.933 -60.396  1.00  0.73           C  
ATOM   7465  CG  GLU A 480     -16.360 -23.590 -61.576  1.00  0.73           C  
ATOM   7466  CD  GLU A 480     -16.512 -24.641 -62.627  1.00  0.73           C  
ATOM   7467  OE1 GLU A 480     -15.965 -25.714 -62.505  1.00  0.73           O  
ATOM   7468  OE2 GLU A 480     -17.198 -24.366 -63.583  1.00  0.73           O  
ATOM   7469  H   GLU A 480     -13.940 -25.044 -62.158  1.00  0.73           H  
ATOM   7470  HA  GLU A 480     -13.990 -22.476 -60.949  1.00  0.73           H  
ATOM   7471 1HB  GLU A 480     -15.477 -25.007 -60.217  1.00  0.73           H  
ATOM   7472 2HB  GLU A 480     -15.803 -23.430 -59.505  1.00  0.73           H  
ATOM   7473 1HG  GLU A 480     -17.321 -23.383 -61.213  1.00  0.73           H  
ATOM   7474 2HG  GLU A 480     -15.987 -22.680 -62.046  1.00  0.73           H  
ATOM   7475  N   GLN A 481     -12.435 -24.725 -59.127  1.00  0.71           N  
ATOM   7476  CA  GLN A 481     -11.638 -24.888 -57.910  1.00  0.71           C  
ATOM   7477  C   GLN A 481     -10.353 -24.158 -58.110  1.00  0.71           C  
ATOM   7478  O   GLN A 481      -9.837 -23.522 -57.199  1.00  0.71           O  
ATOM   7479  CB  GLN A 481     -11.378 -26.362 -57.571  1.00  0.71           C  
ATOM   7480  CG  GLN A 481     -12.537 -27.074 -56.905  1.00  0.71           C  
ATOM   7481  CD  GLN A 481     -13.684 -27.349 -57.802  1.00  0.71           C  
ATOM   7482  OE1 GLN A 481     -13.554 -27.886 -58.916  1.00  0.71           O  
ATOM   7483  NE2 GLN A 481     -14.865 -26.976 -57.314  1.00  0.71           N  
ATOM   7484  H   GLN A 481     -12.412 -25.456 -59.828  1.00  0.71           H  
ATOM   7485  HA  GLN A 481     -12.160 -24.437 -57.073  1.00  0.71           H  
ATOM   7486 1HB  GLN A 481     -11.130 -26.898 -58.486  1.00  0.71           H  
ATOM   7487 2HB  GLN A 481     -10.512 -26.439 -56.906  1.00  0.71           H  
ATOM   7488 1HG  GLN A 481     -12.184 -28.023 -56.504  1.00  0.71           H  
ATOM   7489 2HG  GLN A 481     -12.897 -26.445 -56.083  1.00  0.71           H  
ATOM   7490 1HE2 GLN A 481     -15.704 -27.113 -57.844  1.00  0.71           H  
ATOM   7491 2HE2 GLN A 481     -14.905 -26.551 -56.374  1.00  0.71           H  
ATOM   7492  N   PHE A 482      -9.874 -24.202 -59.340  1.00  0.70           N  
ATOM   7493  CA  PHE A 482      -8.652 -23.529 -59.723  1.00  0.70           C  
ATOM   7494  C   PHE A 482      -8.808 -22.044 -59.402  1.00  0.70           C  
ATOM   7495  O   PHE A 482      -7.942 -21.440 -58.764  1.00  0.70           O  
ATOM   7496  CB  PHE A 482      -8.405 -23.776 -61.216  1.00  0.70           C  
ATOM   7497  CG  PHE A 482      -7.213 -23.200 -61.768  1.00  0.70           C  
ATOM   7498  CD1 PHE A 482      -5.994 -23.826 -61.607  1.00  0.70           C  
ATOM   7499  CD2 PHE A 482      -7.286 -22.022 -62.476  1.00  0.70           C  
ATOM   7500  CE1 PHE A 482      -4.881 -23.281 -62.136  1.00  0.70           C  
ATOM   7501  CE2 PHE A 482      -6.165 -21.485 -63.004  1.00  0.70           C  
ATOM   7502  CZ  PHE A 482      -4.968 -22.129 -62.824  1.00  0.70           C  
ATOM   7503  H   PHE A 482     -10.366 -24.760 -60.037  1.00  0.70           H  
ATOM   7504  HA  PHE A 482      -7.822 -23.920 -59.143  1.00  0.70           H  
ATOM   7505 1HB  PHE A 482      -8.395 -24.846 -61.412  1.00  0.70           H  
ATOM   7506 2HB  PHE A 482      -9.217 -23.371 -61.774  1.00  0.70           H  
ATOM   7507  HD1 PHE A 482      -5.939 -24.753 -61.060  1.00  0.70           H  
ATOM   7508  HD2 PHE A 482      -8.255 -21.530 -62.605  1.00  0.70           H  
ATOM   7509  HE1 PHE A 482      -3.923 -23.758 -62.021  1.00  0.70           H  
ATOM   7510  HE2 PHE A 482      -6.215 -20.554 -63.562  1.00  0.70           H  
ATOM   7511  HZ  PHE A 482      -4.082 -21.721 -63.231  1.00  0.70           H  
ATOM   7512  N   CYS A 483      -9.942 -21.474 -59.823  1.00  0.69           N  
ATOM   7513  CA  CYS A 483     -10.255 -20.060 -59.635  1.00  0.69           C  
ATOM   7514  C   CYS A 483     -10.407 -19.695 -58.144  1.00  0.69           C  
ATOM   7515  O   CYS A 483      -9.913 -18.651 -57.690  1.00  0.69           O  
ATOM   7516  CB  CYS A 483     -11.542 -19.769 -60.383  1.00  0.69           C  
ATOM   7517  SG  CYS A 483     -11.320 -19.962 -62.169  1.00  0.69           S  
ATOM   7518  H   CYS A 483     -10.603 -22.054 -60.344  1.00  0.69           H  
ATOM   7519  HA  CYS A 483      -9.448 -19.471 -60.067  1.00  0.69           H  
ATOM   7520 1HB  CYS A 483     -12.328 -20.453 -60.055  1.00  0.69           H  
ATOM   7521 2HB  CYS A 483     -11.871 -18.750 -60.181  1.00  0.69           H  
ATOM   7522  HG  CYS A 483     -11.296 -21.322 -62.143  1.00  0.69           H  
ATOM   7523  N   ILE A 484     -11.047 -20.574 -57.364  1.00  0.68           N  
ATOM   7524  CA  ILE A 484     -11.178 -20.354 -55.923  1.00  0.68           C  
ATOM   7525  C   ILE A 484      -9.805 -20.362 -55.261  1.00  0.68           C  
ATOM   7526  O   ILE A 484      -9.455 -19.460 -54.489  1.00  0.68           O  
ATOM   7527  CB  ILE A 484     -12.036 -21.475 -55.299  1.00  0.68           C  
ATOM   7528  CG1 ILE A 484     -13.495 -21.356 -55.772  1.00  0.68           C  
ATOM   7529  CG2 ILE A 484     -11.925 -21.457 -53.774  1.00  0.68           C  
ATOM   7530  CD1 ILE A 484     -14.333 -22.622 -55.520  1.00  0.68           C  
ATOM   7531  H   ILE A 484     -11.478 -21.407 -57.776  1.00  0.68           H  
ATOM   7532  HA  ILE A 484     -11.650 -19.390 -55.751  1.00  0.68           H  
ATOM   7533  HB  ILE A 484     -11.668 -22.435 -55.653  1.00  0.68           H  
ATOM   7534 1HG1 ILE A 484     -13.959 -20.535 -55.228  1.00  0.68           H  
ATOM   7535 2HG1 ILE A 484     -13.514 -21.111 -56.823  1.00  0.68           H  
ATOM   7536 1HG2 ILE A 484     -12.505 -22.277 -53.360  1.00  0.68           H  
ATOM   7537 2HG2 ILE A 484     -10.886 -21.584 -53.472  1.00  0.68           H  
ATOM   7538 3HG2 ILE A 484     -12.298 -20.513 -53.377  1.00  0.68           H  
ATOM   7539 1HD1 ILE A 484     -15.357 -22.457 -55.859  1.00  0.68           H  
ATOM   7540 2HD1 ILE A 484     -13.913 -23.454 -56.066  1.00  0.68           H  
ATOM   7541 3HD1 ILE A 484     -14.339 -22.874 -54.485  1.00  0.68           H  
ATOM   7542  N   ASN A 485      -9.004 -21.368 -55.598  1.00  0.67           N  
ATOM   7543  CA  ASN A 485      -7.694 -21.515 -55.005  1.00  0.67           C  
ATOM   7544  C   ASN A 485      -6.805 -20.336 -55.400  1.00  0.67           C  
ATOM   7545  O   ASN A 485      -6.085 -19.812 -54.556  1.00  0.67           O  
ATOM   7546  CB  ASN A 485      -7.132 -22.864 -55.394  1.00  0.67           C  
ATOM   7547  CG  ASN A 485      -7.920 -23.971 -54.708  1.00  0.67           C  
ATOM   7548  OD1 ASN A 485      -8.548 -23.694 -53.683  1.00  0.67           O  
ATOM   7549  ND2 ASN A 485      -7.942 -25.157 -55.246  1.00  0.67           N  
ATOM   7550  H   ASN A 485      -9.325 -22.068 -56.262  1.00  0.67           H  
ATOM   7551  HA  ASN A 485      -7.800 -21.494 -53.921  1.00  0.67           H  
ATOM   7552 1HB  ASN A 485      -7.159 -22.999 -56.479  1.00  0.67           H  
ATOM   7553 2HB  ASN A 485      -6.109 -22.929 -55.062  1.00  0.67           H  
ATOM   7554 1HD2 ASN A 485      -8.501 -25.886 -54.807  1.00  0.67           H  
ATOM   7555 2HD2 ASN A 485      -7.442 -25.332 -56.104  1.00  0.67           H  
ATOM   7556  N   LEU A 486      -6.941 -19.844 -56.640  1.00  0.67           N  
ATOM   7557  CA  LEU A 486      -6.199 -18.668 -57.092  1.00  0.67           C  
ATOM   7558  C   LEU A 486      -6.533 -17.454 -56.257  1.00  0.67           C  
ATOM   7559  O   LEU A 486      -5.631 -16.744 -55.792  1.00  0.67           O  
ATOM   7560  CB  LEU A 486      -6.499 -18.355 -58.550  1.00  0.67           C  
ATOM   7561  CG  LEU A 486      -5.926 -17.027 -59.044  1.00  0.67           C  
ATOM   7562  CD1 LEU A 486      -4.405 -17.014 -58.896  1.00  0.67           C  
ATOM   7563  CD2 LEU A 486      -6.386 -16.826 -60.478  1.00  0.67           C  
ATOM   7564  H   LEU A 486      -7.539 -20.328 -57.310  1.00  0.67           H  
ATOM   7565  HA  LEU A 486      -5.139 -18.872 -56.998  1.00  0.67           H  
ATOM   7566 1HB  LEU A 486      -6.096 -19.158 -59.169  1.00  0.67           H  
ATOM   7567 2HB  LEU A 486      -7.574 -18.327 -58.690  1.00  0.67           H  
ATOM   7568  HG  LEU A 486      -6.316 -16.209 -58.434  1.00  0.67           H  
ATOM   7569 1HD1 LEU A 486      -4.018 -16.053 -59.241  1.00  0.67           H  
ATOM   7570 2HD1 LEU A 486      -4.148 -17.148 -57.845  1.00  0.67           H  
ATOM   7571 3HD1 LEU A 486      -3.960 -17.795 -59.463  1.00  0.67           H  
ATOM   7572 1HD2 LEU A 486      -6.017 -15.879 -60.854  1.00  0.67           H  
ATOM   7573 2HD2 LEU A 486      -6.028 -17.623 -61.095  1.00  0.67           H  
ATOM   7574 3HD2 LEU A 486      -7.480 -16.823 -60.503  1.00  0.67           H  
ATOM   7575  N   THR A 487      -7.823 -17.212 -56.041  1.00  0.66           N  
ATOM   7576  CA  THR A 487      -8.227 -16.077 -55.236  1.00  0.66           C  
ATOM   7577  C   THR A 487      -7.535 -16.162 -53.885  1.00  0.66           C  
ATOM   7578  O   THR A 487      -6.992 -15.171 -53.388  1.00  0.66           O  
ATOM   7579  CB  THR A 487      -9.741 -16.058 -55.023  1.00  0.66           C  
ATOM   7580  OG1 THR A 487     -10.405 -15.974 -56.282  1.00  0.66           O  
ATOM   7581  CG2 THR A 487     -10.106 -14.865 -54.159  1.00  0.66           C  
ATOM   7582  H   THR A 487      -8.531 -17.818 -56.457  1.00  0.66           H  
ATOM   7583  HA  THR A 487      -7.917 -15.159 -55.734  1.00  0.66           H  
ATOM   7584  HB  THR A 487     -10.058 -16.972 -54.521  1.00  0.66           H  
ATOM   7585  HG1 THR A 487     -10.183 -16.769 -56.815  1.00  0.66           H  
ATOM   7586 1HG2 THR A 487     -11.179 -14.845 -54.009  1.00  0.66           H  
ATOM   7587 2HG2 THR A 487      -9.596 -14.962 -53.205  1.00  0.66           H  
ATOM   7588 3HG2 THR A 487      -9.795 -13.951 -54.626  1.00  0.66           H  
ATOM   7589  N   ASN A 488      -7.526 -17.356 -53.299  1.00  0.66           N  
ATOM   7590  CA  ASN A 488      -6.886 -17.547 -52.014  1.00  0.66           C  
ATOM   7591  C   ASN A 488      -5.364 -17.382 -52.077  1.00  0.66           C  
ATOM   7592  O   ASN A 488      -4.766 -16.872 -51.126  1.00  0.66           O  
ATOM   7593  CB  ASN A 488      -7.303 -18.879 -51.454  1.00  0.66           C  
ATOM   7594  CG  ASN A 488      -8.686 -18.789 -50.944  1.00  0.66           C  
ATOM   7595  OD1 ASN A 488      -8.890 -18.327 -49.810  1.00  0.66           O  
ATOM   7596  ND2 ASN A 488      -9.633 -19.164 -51.758  1.00  0.66           N  
ATOM   7597  H   ASN A 488      -8.000 -18.142 -53.755  1.00  0.66           H  
ATOM   7598  HA  ASN A 488      -7.259 -16.779 -51.341  1.00  0.66           H  
ATOM   7599 1HB  ASN A 488      -7.253 -19.644 -52.226  1.00  0.66           H  
ATOM   7600 2HB  ASN A 488      -6.635 -19.175 -50.643  1.00  0.66           H  
ATOM   7601 1HD2 ASN A 488     -10.616 -19.111 -51.489  1.00  0.66           H  
ATOM   7602 2HD2 ASN A 488      -9.385 -19.484 -52.690  1.00  0.66           H  
ATOM   7603  N   GLU A 489      -4.720 -17.710 -53.204  1.00  0.66           N  
ATOM   7604  CA  GLU A 489      -3.272 -17.512 -53.252  1.00  0.66           C  
ATOM   7605  C   GLU A 489      -2.994 -16.008 -53.175  1.00  0.66           C  
ATOM   7606  O   GLU A 489      -2.065 -15.564 -52.492  1.00  0.66           O  
ATOM   7607  CB  GLU A 489      -2.644 -17.988 -54.577  1.00  0.66           C  
ATOM   7608  CG  GLU A 489      -2.694 -19.424 -54.921  1.00  0.66           C  
ATOM   7609  CD  GLU A 489      -2.107 -20.353 -53.982  1.00  0.66           C  
ATOM   7610  OE1 GLU A 489      -0.970 -20.274 -53.565  1.00  0.66           O  
ATOM   7611  OE2 GLU A 489      -2.850 -21.202 -53.633  1.00  0.66           O  
ATOM   7612  H   GLU A 489      -5.224 -18.142 -53.979  1.00  0.66           H  
ATOM   7613  HA  GLU A 489      -2.807 -18.010 -52.401  1.00  0.66           H  
ATOM   7614 1HB  GLU A 489      -3.164 -17.495 -55.388  1.00  0.66           H  
ATOM   7615 2HB  GLU A 489      -1.602 -17.677 -54.616  1.00  0.66           H  
ATOM   7616 1HG  GLU A 489      -3.723 -19.698 -55.063  1.00  0.66           H  
ATOM   7617 2HG  GLU A 489      -2.201 -19.545 -55.884  1.00  0.66           H  
ATOM   7618  N   LYS A 490      -3.844 -15.215 -53.839  1.00  0.67           N  
ATOM   7619  CA  LYS A 490      -3.652 -13.770 -53.874  1.00  0.67           C  
ATOM   7620  C   LYS A 490      -3.918 -13.157 -52.504  1.00  0.67           C  
ATOM   7621  O   LYS A 490      -3.180 -12.275 -52.048  1.00  0.67           O  
ATOM   7622  CB  LYS A 490      -4.576 -13.147 -54.920  1.00  0.67           C  
ATOM   7623  CG  LYS A 490      -4.214 -13.501 -56.352  1.00  0.67           C  
ATOM   7624  CD  LYS A 490      -5.184 -12.946 -57.385  1.00  0.67           C  
ATOM   7625  CE  LYS A 490      -4.928 -11.463 -57.682  1.00  0.67           C  
ATOM   7626  NZ  LYS A 490      -3.583 -11.250 -58.357  1.00  0.67           N  
ATOM   7627  H   LYS A 490      -4.603 -15.648 -54.376  1.00  0.67           H  
ATOM   7628  HA  LYS A 490      -2.618 -13.561 -54.146  1.00  0.67           H  
ATOM   7629 1HB  LYS A 490      -5.599 -13.481 -54.742  1.00  0.67           H  
ATOM   7630 2HB  LYS A 490      -4.563 -12.062 -54.821  1.00  0.67           H  
ATOM   7631 1HG  LYS A 490      -3.217 -13.122 -56.569  1.00  0.67           H  
ATOM   7632 2HG  LYS A 490      -4.210 -14.586 -56.450  1.00  0.67           H  
ATOM   7633 1HD  LYS A 490      -5.085 -13.520 -58.302  1.00  0.67           H  
ATOM   7634 2HD  LYS A 490      -6.204 -13.067 -57.021  1.00  0.67           H  
ATOM   7635 1HE  LYS A 490      -5.714 -11.090 -58.343  1.00  0.67           H  
ATOM   7636 2HE  LYS A 490      -4.957 -10.903 -56.754  1.00  0.67           H  
ATOM   7637 1HZ  LYS A 490      -3.441 -10.271 -58.536  1.00  0.67           H  
ATOM   7638 2HZ  LYS A 490      -2.850 -11.586 -57.751  1.00  0.67           H  
ATOM   7639 3HZ  LYS A 490      -3.530 -11.774 -59.259  1.00  0.67           H  
ATOM   7640  N   LEU A 491      -4.941 -13.663 -51.816  1.00  0.67           N  
ATOM   7641  CA  LEU A 491      -5.258 -13.151 -50.496  1.00  0.67           C  
ATOM   7642  C   LEU A 491      -4.156 -13.519 -49.498  1.00  0.67           C  
ATOM   7643  O   LEU A 491      -3.828 -12.725 -48.612  1.00  0.67           O  
ATOM   7644  CB  LEU A 491      -6.629 -13.652 -50.053  1.00  0.67           C  
ATOM   7645  CG  LEU A 491      -7.808 -13.081 -50.891  1.00  0.67           C  
ATOM   7646  CD1 LEU A 491      -9.099 -13.731 -50.452  1.00  0.67           C  
ATOM   7647  CD2 LEU A 491      -7.861 -11.562 -50.756  1.00  0.67           C  
ATOM   7648  H   LEU A 491      -5.530 -14.382 -52.242  1.00  0.67           H  
ATOM   7649  HA  LEU A 491      -5.310 -12.067 -50.557  1.00  0.67           H  
ATOM   7650 1HB  LEU A 491      -6.645 -14.738 -50.139  1.00  0.67           H  
ATOM   7651 2HB  LEU A 491      -6.787 -13.381 -49.012  1.00  0.67           H  
ATOM   7652  HG  LEU A 491      -7.654 -13.328 -51.934  1.00  0.67           H  
ATOM   7653 1HD1 LEU A 491      -9.902 -13.345 -51.059  1.00  0.67           H  
ATOM   7654 2HD1 LEU A 491      -9.025 -14.813 -50.586  1.00  0.67           H  
ATOM   7655 3HD1 LEU A 491      -9.291 -13.507 -49.405  1.00  0.67           H  
ATOM   7656 1HD2 LEU A 491      -8.682 -11.172 -51.361  1.00  0.67           H  
ATOM   7657 2HD2 LEU A 491      -8.018 -11.296 -49.725  1.00  0.67           H  
ATOM   7658 3HD2 LEU A 491      -6.921 -11.131 -51.101  1.00  0.67           H  
ATOM   7659  N   GLN A 492      -3.555 -14.707 -49.647  1.00  0.68           N  
ATOM   7660  CA  GLN A 492      -2.442 -15.087 -48.783  1.00  0.68           C  
ATOM   7661  C   GLN A 492      -1.224 -14.210 -49.038  1.00  0.68           C  
ATOM   7662  O   GLN A 492      -0.516 -13.850 -48.097  1.00  0.68           O  
ATOM   7663  CB  GLN A 492      -2.090 -16.555 -48.957  1.00  0.68           C  
ATOM   7664  CG  GLN A 492      -3.074 -17.501 -48.352  1.00  0.68           C  
ATOM   7665  CD  GLN A 492      -3.060 -17.511 -46.810  1.00  0.68           C  
ATOM   7666  OE1 GLN A 492      -1.970 -17.560 -46.226  1.00  0.68           O  
ATOM   7667  NE2 GLN A 492      -4.235 -17.493 -46.167  1.00  0.68           N  
ATOM   7668  H   GLN A 492      -3.880 -15.362 -50.359  1.00  0.68           H  
ATOM   7669  HA  GLN A 492      -2.750 -14.943 -47.751  1.00  0.68           H  
ATOM   7670 1HB  GLN A 492      -2.029 -16.785 -50.024  1.00  0.68           H  
ATOM   7671 2HB  GLN A 492      -1.112 -16.753 -48.523  1.00  0.68           H  
ATOM   7672 1HG  GLN A 492      -4.079 -17.253 -48.693  1.00  0.68           H  
ATOM   7673 2HG  GLN A 492      -2.798 -18.447 -48.695  1.00  0.68           H  
ATOM   7674 1HE2 GLN A 492      -4.282 -17.530 -45.139  1.00  0.68           H  
ATOM   7675 2HE2 GLN A 492      -5.087 -17.470 -46.689  1.00  0.68           H  
ATOM   7676  N   GLN A 493      -0.994 -13.814 -50.296  1.00  0.69           N  
ATOM   7677  CA  GLN A 493       0.106 -12.898 -50.578  1.00  0.69           C  
ATOM   7678  C   GLN A 493      -0.120 -11.592 -49.820  1.00  0.69           C  
ATOM   7679  O   GLN A 493       0.773 -11.093 -49.128  1.00  0.69           O  
ATOM   7680  CB  GLN A 493       0.235 -12.630 -52.077  1.00  0.69           C  
ATOM   7681  CG  GLN A 493       1.347 -11.665 -52.404  1.00  0.69           C  
ATOM   7682  CD  GLN A 493       1.549 -11.448 -53.873  1.00  0.69           C  
ATOM   7683  OE1 GLN A 493       0.609 -11.198 -54.645  1.00  0.69           O  
ATOM   7684  NE2 GLN A 493       2.807 -11.529 -54.275  1.00  0.69           N  
ATOM   7685  H   GLN A 493      -1.564 -14.175 -51.063  1.00  0.69           H  
ATOM   7686  HA  GLN A 493       1.036 -13.347 -50.229  1.00  0.69           H  
ATOM   7687 1HB  GLN A 493       0.430 -13.571 -52.595  1.00  0.69           H  
ATOM   7688 2HB  GLN A 493      -0.694 -12.228 -52.464  1.00  0.69           H  
ATOM   7689 1HG  GLN A 493       1.117 -10.705 -51.945  1.00  0.69           H  
ATOM   7690 2HG  GLN A 493       2.262 -12.057 -51.998  1.00  0.69           H  
ATOM   7691 1HE2 GLN A 493       3.046 -11.397 -55.245  1.00  0.69           H  
ATOM   7692 2HE2 GLN A 493       3.539 -11.721 -53.615  1.00  0.69           H  
ATOM   7693  N   HIS A 494      -1.355 -11.081 -49.894  1.00  0.71           N  
ATOM   7694  CA  HIS A 494      -1.765  -9.859 -49.204  1.00  0.71           C  
ATOM   7695  C   HIS A 494      -1.515  -9.992 -47.700  1.00  0.71           C  
ATOM   7696  O   HIS A 494      -0.938  -9.090 -47.089  1.00  0.71           O  
ATOM   7697  CB  HIS A 494      -3.240  -9.569 -49.530  1.00  0.71           C  
ATOM   7698  CG  HIS A 494      -3.918  -8.400 -48.844  1.00  0.71           C  
ATOM   7699  ND1 HIS A 494      -3.688  -7.073 -49.164  1.00  0.71           N  
ATOM   7700  CD2 HIS A 494      -4.863  -8.395 -47.886  1.00  0.71           C  
ATOM   7701  CE1 HIS A 494      -4.465  -6.309 -48.408  1.00  0.71           C  
ATOM   7702  NE2 HIS A 494      -5.188  -7.089 -47.635  1.00  0.71           N  
ATOM   7703  H   HIS A 494      -2.039 -11.557 -50.487  1.00  0.71           H  
ATOM   7704  HA  HIS A 494      -1.170  -9.021 -49.565  1.00  0.71           H  
ATOM   7705 1HB  HIS A 494      -3.336  -9.426 -50.602  1.00  0.71           H  
ATOM   7706 2HB  HIS A 494      -3.824 -10.435 -49.292  1.00  0.71           H  
ATOM   7707  HD1 HIS A 494      -3.083  -6.672 -49.872  1.00  0.71           H  
ATOM   7708  HD2 HIS A 494      -5.356  -9.193 -47.351  1.00  0.71           H  
ATOM   7709  HE1 HIS A 494      -4.435  -5.223 -48.499  1.00  0.71           H  
ATOM   7710  N   PHE A 495      -1.953 -11.112 -47.109  1.00  0.73           N  
ATOM   7711  CA  PHE A 495      -1.754 -11.395 -45.686  1.00  0.73           C  
ATOM   7712  C   PHE A 495      -0.288 -11.433 -45.289  1.00  0.73           C  
ATOM   7713  O   PHE A 495       0.111 -10.752 -44.345  1.00  0.73           O  
ATOM   7714  CB  PHE A 495      -2.430 -12.714 -45.314  1.00  0.73           C  
ATOM   7715  CG  PHE A 495      -2.235 -13.202 -43.903  1.00  0.73           C  
ATOM   7716  CD1 PHE A 495      -2.893 -12.600 -42.871  1.00  0.73           C  
ATOM   7717  CD2 PHE A 495      -1.445 -14.301 -43.624  1.00  0.73           C  
ATOM   7718  CE1 PHE A 495      -2.790 -13.032 -41.587  1.00  0.73           C  
ATOM   7719  CE2 PHE A 495      -1.331 -14.761 -42.329  1.00  0.73           C  
ATOM   7720  CZ  PHE A 495      -2.017 -14.113 -41.301  1.00  0.73           C  
ATOM   7721  H   PHE A 495      -2.450 -11.798 -47.678  1.00  0.73           H  
ATOM   7722  HA  PHE A 495      -2.225 -10.602 -45.118  1.00  0.73           H  
ATOM   7723 1HB  PHE A 495      -3.499 -12.629 -45.501  1.00  0.73           H  
ATOM   7724 2HB  PHE A 495      -2.058 -13.487 -45.978  1.00  0.73           H  
ATOM   7725  HD1 PHE A 495      -3.495 -11.769 -43.090  1.00  0.73           H  
ATOM   7726  HD2 PHE A 495      -0.921 -14.810 -44.440  1.00  0.73           H  
ATOM   7727  HE1 PHE A 495      -3.331 -12.515 -40.800  1.00  0.73           H  
ATOM   7728  HE2 PHE A 495      -0.709 -15.636 -42.122  1.00  0.73           H  
ATOM   7729  HZ  PHE A 495      -1.947 -14.458 -40.276  1.00  0.73           H  
ATOM   7730  N   ASN A 496       0.523 -12.206 -46.010  1.00  0.76           N  
ATOM   7731  CA  ASN A 496       1.940 -12.339 -45.691  1.00  0.76           C  
ATOM   7732  C   ASN A 496       2.709 -11.031 -45.839  1.00  0.76           C  
ATOM   7733  O   ASN A 496       3.649 -10.768 -45.085  1.00  0.76           O  
ATOM   7734  CB  ASN A 496       2.567 -13.413 -46.563  1.00  0.76           C  
ATOM   7735  CG  ASN A 496       2.172 -14.804 -46.116  1.00  0.76           C  
ATOM   7736  OD1 ASN A 496       1.806 -15.013 -44.949  1.00  0.76           O  
ATOM   7737  ND2 ASN A 496       2.235 -15.750 -47.013  1.00  0.76           N  
ATOM   7738  H   ASN A 496       0.142 -12.734 -46.795  1.00  0.76           H  
ATOM   7739  HA  ASN A 496       2.022 -12.647 -44.649  1.00  0.76           H  
ATOM   7740 1HB  ASN A 496       2.237 -13.270 -47.598  1.00  0.76           H  
ATOM   7741 2HB  ASN A 496       3.653 -13.323 -46.550  1.00  0.76           H  
ATOM   7742 1HD2 ASN A 496       1.986 -16.688 -46.770  1.00  0.76           H  
ATOM   7743 2HD2 ASN A 496       2.521 -15.528 -47.945  1.00  0.76           H  
ATOM   7744  N   GLN A 497       2.301 -10.192 -46.785  1.00  0.79           N  
ATOM   7745  CA  GLN A 497       2.969  -8.922 -47.027  1.00  0.79           C  
ATOM   7746  C   GLN A 497       2.302  -7.734 -46.343  1.00  0.79           C  
ATOM   7747  O   GLN A 497       2.201  -6.747 -47.076  1.00  0.79           O  
ATOM   7748  CB  GLN A 497       3.078  -8.693 -48.526  1.00  0.79           C  
ATOM   7749  CG  GLN A 497       3.939  -9.753 -49.194  1.00  0.79           C  
ATOM   7750  CD  GLN A 497       5.376  -9.730 -48.648  1.00  0.79           C  
ATOM   7751  OE1 GLN A 497       6.044  -8.688 -48.708  1.00  0.79           O  
ATOM   7752  NE2 GLN A 497       5.844 -10.853 -48.105  1.00  0.79           N  
ATOM   7753  H   GLN A 497       1.529 -10.460 -47.397  1.00  0.79           H  
ATOM   7754  HA  GLN A 497       3.978  -8.995 -46.631  1.00  0.79           H  
ATOM   7755 1HB  GLN A 497       2.081  -8.733 -48.972  1.00  0.79           H  
ATOM   7756 2HB  GLN A 497       3.497  -7.714 -48.727  1.00  0.79           H  
ATOM   7757 1HG  GLN A 497       3.504 -10.738 -48.999  1.00  0.79           H  
ATOM   7758 2HG  GLN A 497       3.972  -9.567 -50.268  1.00  0.79           H  
ATOM   7759 1HE2 GLN A 497       6.779 -10.888 -47.742  1.00  0.79           H  
ATOM   7760 2HE2 GLN A 497       5.268 -11.666 -48.052  1.00  0.79           H  
ATOM   7761  N   HIS A 498       1.236  -8.107 -45.640  1.00  0.81           N  
ATOM   7762  CA  HIS A 498       0.888  -7.288 -44.493  1.00  0.81           C  
ATOM   7763  C   HIS A 498       1.694  -7.641 -43.266  1.00  0.81           C  
ATOM   7764  O   HIS A 498       2.331  -6.768 -42.683  1.00  0.81           O  
ATOM   7765  CB  HIS A 498      -0.592  -7.390 -44.133  1.00  0.81           C  
ATOM   7766  CG  HIS A 498      -0.952  -6.565 -42.929  1.00  0.81           C  
ATOM   7767  ND1 HIS A 498      -0.945  -5.186 -42.945  1.00  0.81           N  
ATOM   7768  CD2 HIS A 498      -1.332  -6.926 -41.673  1.00  0.81           C  
ATOM   7769  CE1 HIS A 498      -1.317  -4.731 -41.755  1.00  0.81           C  
ATOM   7770  NE2 HIS A 498      -1.559  -5.766 -40.969  1.00  0.81           N  
ATOM   7771  H   HIS A 498       0.416  -8.325 -46.196  1.00  0.81           H  
ATOM   7772  HA  HIS A 498       1.098  -6.245 -44.727  1.00  0.81           H  
ATOM   7773 1HB  HIS A 498      -1.197  -7.061 -44.981  1.00  0.81           H  
ATOM   7774 2HB  HIS A 498      -0.854  -8.427 -43.932  1.00  0.81           H  
ATOM   7775  HD2 HIS A 498      -1.445  -7.945 -41.297  1.00  0.81           H  
ATOM   7776  HE1 HIS A 498      -1.412  -3.678 -41.474  1.00  0.81           H  
ATOM   7777  HE2 HIS A 498      -1.866  -5.712 -40.006  1.00  0.81           H  
ATOM   7778  N   VAL A 499       1.671  -8.914 -42.876  1.00  0.84           N  
ATOM   7779  CA  VAL A 499       2.294  -9.336 -41.634  1.00  0.84           C  
ATOM   7780  C   VAL A 499       3.795  -9.123 -41.625  1.00  0.84           C  
ATOM   7781  O   VAL A 499       4.337  -8.596 -40.658  1.00  0.84           O  
ATOM   7782  CB  VAL A 499       1.979 -10.806 -41.335  1.00  0.84           C  
ATOM   7783  CG1 VAL A 499       2.810 -11.277 -40.135  1.00  0.84           C  
ATOM   7784  CG2 VAL A 499       0.483 -10.955 -41.033  1.00  0.84           C  
ATOM   7785  H   VAL A 499       1.165  -9.595 -43.441  1.00  0.84           H  
ATOM   7786  HA  VAL A 499       1.853  -8.741 -40.840  1.00  0.84           H  
ATOM   7787  HB  VAL A 499       2.245 -11.417 -42.202  1.00  0.84           H  
ATOM   7788 1HG1 VAL A 499       2.589 -12.323 -39.928  1.00  0.84           H  
ATOM   7789 2HG1 VAL A 499       3.868 -11.165 -40.357  1.00  0.84           H  
ATOM   7790 3HG1 VAL A 499       2.564 -10.678 -39.263  1.00  0.84           H  
ATOM   7791 1HG2 VAL A 499       0.255 -11.999 -40.827  1.00  0.84           H  
ATOM   7792 2HG2 VAL A 499       0.224 -10.346 -40.166  1.00  0.84           H  
ATOM   7793 3HG2 VAL A 499      -0.101 -10.624 -41.888  1.00  0.84           H  
ATOM   7794  N   PHE A 500       4.490  -9.488 -42.694  1.00  0.86           N  
ATOM   7795  CA  PHE A 500       5.923  -9.262 -42.721  1.00  0.86           C  
ATOM   7796  C   PHE A 500       6.241  -7.792 -42.546  1.00  0.86           C  
ATOM   7797  O   PHE A 500       7.047  -7.423 -41.695  1.00  0.86           O  
ATOM   7798  CB  PHE A 500       6.542  -9.793 -44.014  1.00  0.86           C  
ATOM   7799  CG  PHE A 500       8.020  -9.475 -44.185  1.00  0.86           C  
ATOM   7800  CD1 PHE A 500       9.015 -10.102 -43.415  1.00  0.86           C  
ATOM   7801  CD2 PHE A 500       8.421  -8.577 -45.154  1.00  0.86           C  
ATOM   7802  CE1 PHE A 500      10.345  -9.808 -43.603  1.00  0.86           C  
ATOM   7803  CE2 PHE A 500       9.753  -8.302 -45.351  1.00  0.86           C  
ATOM   7804  CZ  PHE A 500      10.718  -8.914 -44.571  1.00  0.86           C  
ATOM   7805  H   PHE A 500       4.038  -9.927 -43.495  1.00  0.86           H  
ATOM   7806  HA  PHE A 500       6.368  -9.795 -41.881  1.00  0.86           H  
ATOM   7807 1HB  PHE A 500       6.408 -10.868 -44.076  1.00  0.86           H  
ATOM   7808 2HB  PHE A 500       6.006  -9.363 -44.863  1.00  0.86           H  
ATOM   7809  HD1 PHE A 500       8.738 -10.810 -42.653  1.00  0.86           H  
ATOM   7810  HD2 PHE A 500       7.662  -8.086 -45.771  1.00  0.86           H  
ATOM   7811  HE1 PHE A 500      11.091 -10.283 -42.985  1.00  0.86           H  
ATOM   7812  HE2 PHE A 500      10.047  -7.589 -46.123  1.00  0.86           H  
ATOM   7813  HZ  PHE A 500      11.767  -8.678 -44.732  1.00  0.86           H  
ATOM   7814  N   LYS A 501       5.595  -6.946 -43.347  1.00  0.87           N  
ATOM   7815  CA  LYS A 501       5.848  -5.517 -43.300  1.00  0.87           C  
ATOM   7816  C   LYS A 501       5.458  -4.932 -41.942  1.00  0.87           C  
ATOM   7817  O   LYS A 501       6.156  -4.079 -41.396  1.00  0.87           O  
ATOM   7818  CB  LYS A 501       5.090  -4.839 -44.430  1.00  0.87           C  
ATOM   7819  CG  LYS A 501       5.640  -5.172 -45.809  1.00  0.87           C  
ATOM   7820  CD  LYS A 501       4.856  -4.476 -46.901  1.00  0.87           C  
ATOM   7821  CE  LYS A 501       5.371  -4.858 -48.273  1.00  0.87           C  
ATOM   7822  NZ  LYS A 501       4.594  -4.204 -49.357  1.00  0.87           N  
ATOM   7823  H   LYS A 501       4.924  -7.310 -44.004  1.00  0.87           H  
ATOM   7824  HA  LYS A 501       6.915  -5.352 -43.445  1.00  0.87           H  
ATOM   7825 1HB  LYS A 501       4.039  -5.144 -44.398  1.00  0.87           H  
ATOM   7826 2HB  LYS A 501       5.125  -3.758 -44.298  1.00  0.87           H  
ATOM   7827 1HG  LYS A 501       6.692  -4.876 -45.863  1.00  0.87           H  
ATOM   7828 2HG  LYS A 501       5.577  -6.253 -45.968  1.00  0.87           H  
ATOM   7829 1HD  LYS A 501       3.804  -4.751 -46.828  1.00  0.87           H  
ATOM   7830 2HD  LYS A 501       4.941  -3.397 -46.778  1.00  0.87           H  
ATOM   7831 1HE  LYS A 501       6.416  -4.564 -48.356  1.00  0.87           H  
ATOM   7832 2HE  LYS A 501       5.299  -5.942 -48.388  1.00  0.87           H  
ATOM   7833 1HZ  LYS A 501       4.968  -4.490 -50.248  1.00  0.87           H  
ATOM   7834 2HZ  LYS A 501       3.621  -4.480 -49.298  1.00  0.87           H  
ATOM   7835 3HZ  LYS A 501       4.663  -3.203 -49.265  1.00  0.87           H  
ATOM   7836  N   MET A 502       4.353  -5.415 -41.374  1.00  0.87           N  
ATOM   7837  CA  MET A 502       3.891  -4.976 -40.067  1.00  0.87           C  
ATOM   7838  C   MET A 502       4.967  -5.256 -39.040  1.00  0.87           C  
ATOM   7839  O   MET A 502       5.348  -4.375 -38.265  1.00  0.87           O  
ATOM   7840  CB  MET A 502       2.622  -5.727 -39.713  1.00  0.87           C  
ATOM   7841  CG  MET A 502       2.018  -5.457 -38.375  1.00  0.87           C  
ATOM   7842  SD  MET A 502       0.693  -6.636 -38.051  1.00  0.87           S  
ATOM   7843  CE  MET A 502       1.685  -8.114 -37.776  1.00  0.87           C  
ATOM   7844  H   MET A 502       3.794  -6.105 -41.863  1.00  0.87           H  
ATOM   7845  HA  MET A 502       3.704  -3.904 -40.095  1.00  0.87           H  
ATOM   7846 1HB  MET A 502       1.861  -5.516 -40.466  1.00  0.87           H  
ATOM   7847 2HB  MET A 502       2.821  -6.788 -39.758  1.00  0.87           H  
ATOM   7848 1HG  MET A 502       2.779  -5.559 -37.598  1.00  0.87           H  
ATOM   7849 2HG  MET A 502       1.611  -4.447 -38.339  1.00  0.87           H  
ATOM   7850 1HE  MET A 502       1.035  -8.964 -37.578  1.00  0.87           H  
ATOM   7851 2HE  MET A 502       2.289  -8.315 -38.655  1.00  0.87           H  
ATOM   7852 3HE  MET A 502       2.352  -7.957 -36.923  1.00  0.87           H  
ATOM   7853  N   GLU A 503       5.487  -6.482 -39.057  1.00  0.85           N  
ATOM   7854  CA  GLU A 503       6.526  -6.846 -38.122  1.00  0.85           C  
ATOM   7855  C   GLU A 503       7.763  -5.990 -38.340  1.00  0.85           C  
ATOM   7856  O   GLU A 503       8.340  -5.497 -37.369  1.00  0.85           O  
ATOM   7857  CB  GLU A 503       6.866  -8.333 -38.281  1.00  0.85           C  
ATOM   7858  CG  GLU A 503       5.818  -9.317 -37.735  1.00  0.85           C  
ATOM   7859  CD  GLU A 503       5.810  -9.373 -36.221  1.00  0.85           C  
ATOM   7860  OE1 GLU A 503       6.855  -9.644 -35.659  1.00  0.85           O  
ATOM   7861  OE2 GLU A 503       4.782  -9.134 -35.629  1.00  0.85           O  
ATOM   7862  H   GLU A 503       5.143  -7.176 -39.722  1.00  0.85           H  
ATOM   7863  HA  GLU A 503       6.157  -6.671 -37.112  1.00  0.85           H  
ATOM   7864 1HB  GLU A 503       6.990  -8.557 -39.342  1.00  0.85           H  
ATOM   7865 2HB  GLU A 503       7.807  -8.542 -37.804  1.00  0.85           H  
ATOM   7866 1HG  GLU A 503       4.833  -9.002 -38.081  1.00  0.85           H  
ATOM   7867 2HG  GLU A 503       6.013 -10.312 -38.140  1.00  0.85           H  
ATOM   7868  N   GLN A 504       8.115  -5.700 -39.600  1.00  0.81           N  
ATOM   7869  CA  GLN A 504       9.302  -4.890 -39.830  1.00  0.81           C  
ATOM   7870  C   GLN A 504       9.118  -3.518 -39.202  1.00  0.81           C  
ATOM   7871  O   GLN A 504      10.024  -3.001 -38.542  1.00  0.81           O  
ATOM   7872  CB  GLN A 504       9.562  -4.653 -41.326  1.00  0.81           C  
ATOM   7873  CG  GLN A 504      10.000  -5.819 -42.172  1.00  0.81           C  
ATOM   7874  CD  GLN A 504      10.187  -5.375 -43.622  1.00  0.81           C  
ATOM   7875  OE1 GLN A 504       9.309  -4.740 -44.215  1.00  0.81           O  
ATOM   7876  NE2 GLN A 504      11.350  -5.670 -44.191  1.00  0.81           N  
ATOM   7877  H   GLN A 504       7.600  -6.107 -40.382  1.00  0.81           H  
ATOM   7878  HA  GLN A 504      10.160  -5.376 -39.371  1.00  0.81           H  
ATOM   7879 1HB  GLN A 504       8.657  -4.256 -41.778  1.00  0.81           H  
ATOM   7880 2HB  GLN A 504      10.324  -3.883 -41.428  1.00  0.81           H  
ATOM   7881 1HG  GLN A 504      10.902  -6.216 -41.809  1.00  0.81           H  
ATOM   7882 2HG  GLN A 504       9.236  -6.580 -42.154  1.00  0.81           H  
ATOM   7883 1HE2 GLN A 504      11.534  -5.388 -45.133  1.00  0.81           H  
ATOM   7884 2HE2 GLN A 504      12.040  -6.179 -43.680  1.00  0.81           H  
ATOM   7885  N   GLU A 505       7.919  -2.947 -39.340  1.00  0.77           N  
ATOM   7886  CA  GLU A 505       7.683  -1.625 -38.790  1.00  0.77           C  
ATOM   7887  C   GLU A 505       7.752  -1.643 -37.267  1.00  0.77           C  
ATOM   7888  O   GLU A 505       8.308  -0.722 -36.662  1.00  0.77           O  
ATOM   7889  CB  GLU A 505       6.331  -1.068 -39.258  1.00  0.77           C  
ATOM   7890  CG  GLU A 505       6.233  -0.702 -40.770  1.00  0.77           C  
ATOM   7891  CD  GLU A 505       7.160   0.413 -41.222  1.00  0.77           C  
ATOM   7892  OE1 GLU A 505       7.176   1.448 -40.602  1.00  0.77           O  
ATOM   7893  OE2 GLU A 505       7.855   0.222 -42.211  1.00  0.77           O  
ATOM   7894  H   GLU A 505       7.188  -3.420 -39.878  1.00  0.77           H  
ATOM   7895  HA  GLU A 505       8.463  -0.962 -39.151  1.00  0.77           H  
ATOM   7896 1HB  GLU A 505       5.555  -1.810 -39.054  1.00  0.77           H  
ATOM   7897 2HB  GLU A 505       6.088  -0.179 -38.679  1.00  0.77           H  
ATOM   7898 1HG  GLU A 505       6.469  -1.589 -41.350  1.00  0.77           H  
ATOM   7899 2HG  GLU A 505       5.205  -0.426 -40.993  1.00  0.77           H  
ATOM   7900  N   GLU A 506       7.266  -2.709 -36.628  1.00  0.73           N  
ATOM   7901  CA  GLU A 506       7.326  -2.743 -35.169  1.00  0.73           C  
ATOM   7902  C   GLU A 506       8.780  -2.832 -34.682  1.00  0.73           C  
ATOM   7903  O   GLU A 506       9.159  -2.186 -33.695  1.00  0.73           O  
ATOM   7904  CB  GLU A 506       6.501  -3.909 -34.611  1.00  0.73           C  
ATOM   7905  CG  GLU A 506       4.950  -3.780 -34.806  1.00  0.73           C  
ATOM   7906  CD  GLU A 506       4.303  -2.568 -34.130  1.00  0.73           C  
ATOM   7907  OE1 GLU A 506       4.508  -2.361 -32.954  1.00  0.73           O  
ATOM   7908  OE2 GLU A 506       3.588  -1.846 -34.806  1.00  0.73           O  
ATOM   7909  H   GLU A 506       6.814  -3.460 -37.159  1.00  0.73           H  
ATOM   7910  HA  GLU A 506       6.903  -1.818 -34.789  1.00  0.73           H  
ATOM   7911 1HB  GLU A 506       6.817  -4.834 -35.101  1.00  0.73           H  
ATOM   7912 2HB  GLU A 506       6.703  -4.019 -33.548  1.00  0.73           H  
ATOM   7913 1HG  GLU A 506       4.748  -3.721 -35.873  1.00  0.73           H  
ATOM   7914 2HG  GLU A 506       4.480  -4.689 -34.434  1.00  0.73           H  
ATOM   7915  N   TYR A 507       9.620  -3.570 -35.414  1.00  0.69           N  
ATOM   7916  CA  TYR A 507      11.014  -3.686 -35.007  1.00  0.69           C  
ATOM   7917  C   TYR A 507      11.736  -2.362 -35.265  1.00  0.69           C  
ATOM   7918  O   TYR A 507      12.588  -1.941 -34.476  1.00  0.69           O  
ATOM   7919  CB  TYR A 507      11.704  -4.841 -35.750  1.00  0.69           C  
ATOM   7920  CG  TYR A 507      11.277  -6.248 -35.283  1.00  0.69           C  
ATOM   7921  CD1 TYR A 507      10.520  -7.009 -36.104  1.00  0.69           C  
ATOM   7922  CD2 TYR A 507      11.639  -6.760 -34.049  1.00  0.69           C  
ATOM   7923  CE1 TYR A 507      10.089  -8.248 -35.742  1.00  0.69           C  
ATOM   7924  CE2 TYR A 507      11.209  -8.033 -33.679  1.00  0.69           C  
ATOM   7925  CZ  TYR A 507      10.416  -8.765 -34.542  1.00  0.69           C  
ATOM   7926  OH  TYR A 507       9.916 -10.013 -34.230  1.00  0.69           O  
ATOM   7927  H   TYR A 507       9.266  -4.086 -36.224  1.00  0.69           H  
ATOM   7928  HA  TYR A 507      11.052  -3.885 -33.936  1.00  0.69           H  
ATOM   7929 1HB  TYR A 507      11.474  -4.760 -36.817  1.00  0.69           H  
ATOM   7930 2HB  TYR A 507      12.784  -4.757 -35.649  1.00  0.69           H  
ATOM   7931  HD1 TYR A 507      10.259  -6.625 -37.068  1.00  0.69           H  
ATOM   7932  HD2 TYR A 507      12.239  -6.177 -33.375  1.00  0.69           H  
ATOM   7933  HE1 TYR A 507       9.479  -8.829 -36.421  1.00  0.69           H  
ATOM   7934  HE2 TYR A 507      11.484  -8.427 -32.716  1.00  0.69           H  
ATOM   7935  HH  TYR A 507       9.167 -10.210 -34.828  1.00  0.69           H  
ATOM   7936  N   LYS A 508      11.361  -1.646 -36.329  1.00  0.67           N  
ATOM   7937  CA  LYS A 508      12.015  -0.368 -36.573  1.00  0.67           C  
ATOM   7938  C   LYS A 508      11.602   0.681 -35.538  1.00  0.67           C  
ATOM   7939  O   LYS A 508      12.453   1.399 -35.014  1.00  0.67           O  
ATOM   7940  CB  LYS A 508      11.731   0.145 -37.982  1.00  0.67           C  
ATOM   7941  CG  LYS A 508      12.419  -0.640 -39.107  1.00  0.67           C  
ATOM   7942  CD  LYS A 508      12.255   0.078 -40.431  1.00  0.67           C  
ATOM   7943  CE  LYS A 508      10.811   0.043 -40.880  1.00  0.67           C  
ATOM   7944  NZ  LYS A 508      10.612   0.678 -42.215  1.00  0.67           N  
ATOM   7945  H   LYS A 508      10.668  -2.009 -36.985  1.00  0.67           H  
ATOM   7946  HA  LYS A 508      13.090  -0.515 -36.484  1.00  0.67           H  
ATOM   7947 1HB  LYS A 508      10.652   0.106 -38.164  1.00  0.67           H  
ATOM   7948 2HB  LYS A 508      12.037   1.186 -38.058  1.00  0.67           H  
ATOM   7949 1HG  LYS A 508      13.481  -0.743 -38.883  1.00  0.67           H  
ATOM   7950 2HG  LYS A 508      11.990  -1.634 -39.183  1.00  0.67           H  
ATOM   7951 1HD  LYS A 508      12.572   1.115 -40.331  1.00  0.67           H  
ATOM   7952 2HD  LYS A 508      12.872  -0.407 -41.187  1.00  0.67           H  
ATOM   7953 1HE  LYS A 508      10.476  -0.996 -40.930  1.00  0.67           H  
ATOM   7954 2HE  LYS A 508      10.200   0.573 -40.149  1.00  0.67           H  
ATOM   7955 1HZ  LYS A 508       9.609   0.611 -42.428  1.00  0.67           H  
ATOM   7956 2HZ  LYS A 508      10.887   1.644 -42.184  1.00  0.67           H  
ATOM   7957 3HZ  LYS A 508      11.143   0.195 -42.917  1.00  0.67           H  
ATOM   7958  N   LYS A 509      10.313   0.730 -35.178  1.00  0.67           N  
ATOM   7959  CA  LYS A 509       9.830   1.718 -34.207  1.00  0.67           C  
ATOM   7960  C   LYS A 509      10.490   1.564 -32.844  1.00  0.67           C  
ATOM   7961  O   LYS A 509      10.791   2.556 -32.179  1.00  0.67           O  
ATOM   7962  CB  LYS A 509       8.310   1.652 -34.062  1.00  0.67           C  
ATOM   7963  CG  LYS A 509       7.535   2.217 -35.259  1.00  0.67           C  
ATOM   7964  CD  LYS A 509       6.050   2.297 -34.959  1.00  0.67           C  
ATOM   7965  CE  LYS A 509       5.438   0.913 -34.920  1.00  0.67           C  
ATOM   7966  NZ  LYS A 509       3.961   0.946 -34.695  1.00  0.67           N  
ATOM   7967  H   LYS A 509       9.643   0.101 -35.622  1.00  0.67           H  
ATOM   7968  HA  LYS A 509      10.086   2.708 -34.582  1.00  0.67           H  
ATOM   7969 1HB  LYS A 509       8.011   0.606 -33.935  1.00  0.67           H  
ATOM   7970 2HB  LYS A 509       8.006   2.191 -33.166  1.00  0.67           H  
ATOM   7971 1HG  LYS A 509       7.904   3.216 -35.484  1.00  0.67           H  
ATOM   7972 2HG  LYS A 509       7.690   1.593 -36.132  1.00  0.67           H  
ATOM   7973 1HD  LYS A 509       5.895   2.783 -33.997  1.00  0.67           H  
ATOM   7974 2HD  LYS A 509       5.552   2.883 -35.731  1.00  0.67           H  
ATOM   7975 1HE  LYS A 509       5.639   0.407 -35.867  1.00  0.67           H  
ATOM   7976 2HE  LYS A 509       5.900   0.343 -34.114  1.00  0.67           H  
ATOM   7977 1HZ  LYS A 509       3.640  -0.033 -34.684  1.00  0.67           H  
ATOM   7978 2HZ  LYS A 509       3.753   1.382 -33.813  1.00  0.67           H  
ATOM   7979 3HZ  LYS A 509       3.506   1.444 -35.437  1.00  0.67           H  
ATOM   7980  N   GLU A 510      10.767   0.326 -32.448  1.00  0.69           N  
ATOM   7981  CA  GLU A 510      11.429   0.067 -31.177  1.00  0.69           C  
ATOM   7982  C   GLU A 510      12.953   0.070 -31.269  1.00  0.69           C  
ATOM   7983  O   GLU A 510      13.619  -0.193 -30.264  1.00  0.69           O  
ATOM   7984  CB  GLU A 510      10.947  -1.245 -30.564  1.00  0.69           C  
ATOM   7985  CG  GLU A 510       9.495  -1.232 -30.127  1.00  0.69           C  
ATOM   7986  CD  GLU A 510       9.248  -0.257 -29.006  1.00  0.69           C  
ATOM   7987  OE1 GLU A 510      10.018  -0.243 -28.049  1.00  0.69           O  
ATOM   7988  OE2 GLU A 510       8.270   0.446 -29.064  1.00  0.69           O  
ATOM   7989  H   GLU A 510      10.469  -0.467 -33.023  1.00  0.69           H  
ATOM   7990  HA  GLU A 510      11.146   0.867 -30.494  1.00  0.69           H  
ATOM   7991 1HB  GLU A 510      11.056  -2.043 -31.301  1.00  0.69           H  
ATOM   7992 2HB  GLU A 510      11.566  -1.496 -29.707  1.00  0.69           H  
ATOM   7993 1HG  GLU A 510       8.872  -0.963 -30.984  1.00  0.69           H  
ATOM   7994 2HG  GLU A 510       9.196  -2.212 -29.791  1.00  0.69           H  
ATOM   7995  N   GLU A 511      13.498   0.387 -32.453  1.00  0.75           N  
ATOM   7996  CA  GLU A 511      14.933   0.422 -32.731  1.00  0.75           C  
ATOM   7997  C   GLU A 511      15.641  -0.915 -32.491  1.00  0.75           C  
ATOM   7998  O   GLU A 511      16.712  -0.964 -31.884  1.00  0.75           O  
ATOM   7999  CB  GLU A 511      15.603   1.533 -31.897  1.00  0.75           C  
ATOM   8000  CG  GLU A 511      15.057   2.945 -32.181  1.00  0.75           C  
ATOM   8001  CD  GLU A 511      15.785   4.050 -31.427  1.00  0.75           C  
ATOM   8002  OE1 GLU A 511      16.656   3.746 -30.647  1.00  0.75           O  
ATOM   8003  OE2 GLU A 511      15.463   5.198 -31.642  1.00  0.75           O  
ATOM   8004  H   GLU A 511      12.889   0.630 -33.231  1.00  0.75           H  
ATOM   8005  HA  GLU A 511      15.052   0.673 -33.786  1.00  0.75           H  
ATOM   8006 1HB  GLU A 511      15.491   1.333 -30.835  1.00  0.75           H  
ATOM   8007 2HB  GLU A 511      16.670   1.545 -32.112  1.00  0.75           H  
ATOM   8008 1HG  GLU A 511      15.132   3.139 -33.250  1.00  0.75           H  
ATOM   8009 2HG  GLU A 511      13.998   2.970 -31.912  1.00  0.75           H  
ATOM   8010  N   ILE A 512      15.049  -1.995 -32.996  1.00  0.84           N  
ATOM   8011  CA  ILE A 512      15.610  -3.334 -32.869  1.00  0.84           C  
ATOM   8012  C   ILE A 512      16.444  -3.710 -34.086  1.00  0.84           C  
ATOM   8013  O   ILE A 512      15.954  -3.681 -35.215  1.00  0.84           O  
ATOM   8014  CB  ILE A 512      14.482  -4.357 -32.733  1.00  0.84           C  
ATOM   8015  CG1 ILE A 512      13.602  -3.983 -31.603  1.00  0.84           C  
ATOM   8016  CG2 ILE A 512      15.042  -5.732 -32.533  1.00  0.84           C  
ATOM   8017  CD1 ILE A 512      14.297  -3.906 -30.294  1.00  0.84           C  
ATOM   8018  H   ILE A 512      14.160  -1.887 -33.485  1.00  0.84           H  
ATOM   8019  HA  ILE A 512      16.243  -3.367 -31.983  1.00  0.84           H  
ATOM   8020  HB  ILE A 512      13.876  -4.339 -33.627  1.00  0.84           H  
ATOM   8021 1HG1 ILE A 512      13.162  -3.012 -31.821  1.00  0.84           H  
ATOM   8022 2HG1 ILE A 512      12.807  -4.710 -31.538  1.00  0.84           H  
ATOM   8023 1HG2 ILE A 512      14.243  -6.458 -32.428  1.00  0.84           H  
ATOM   8024 2HG2 ILE A 512      15.668  -6.005 -33.373  1.00  0.84           H  
ATOM   8025 3HG2 ILE A 512      15.630  -5.710 -31.641  1.00  0.84           H  
ATOM   8026 1HD1 ILE A 512      13.587  -3.630 -29.544  1.00  0.84           H  
ATOM   8027 2HD1 ILE A 512      14.716  -4.863 -30.049  1.00  0.84           H  
ATOM   8028 3HD1 ILE A 512      15.091  -3.159 -30.341  1.00  0.84           H  
ATOM   8029  N   ASN A 513      17.688  -4.140 -33.882  1.00  0.98           N  
ATOM   8030  CA  ASN A 513      18.552  -4.488 -35.018  1.00  0.98           C  
ATOM   8031  C   ASN A 513      18.285  -5.911 -35.525  1.00  0.98           C  
ATOM   8032  O   ASN A 513      19.138  -6.797 -35.463  1.00  0.98           O  
ATOM   8033  CB  ASN A 513      20.003  -4.315 -34.631  1.00  0.98           C  
ATOM   8034  CG  ASN A 513      20.355  -2.872 -34.368  1.00  0.98           C  
ATOM   8035  OD1 ASN A 513      19.927  -1.972 -35.099  1.00  0.98           O  
ATOM   8036  ND2 ASN A 513      21.123  -2.635 -33.336  1.00  0.98           N  
ATOM   8037  H   ASN A 513      18.049  -4.192 -32.937  1.00  0.98           H  
ATOM   8038  HA  ASN A 513      18.329  -3.806 -35.841  1.00  0.98           H  
ATOM   8039 1HB  ASN A 513      20.211  -4.900 -33.732  1.00  0.98           H  
ATOM   8040 2HB  ASN A 513      20.642  -4.696 -35.427  1.00  0.98           H  
ATOM   8041 1HD2 ASN A 513      21.384  -1.696 -33.113  1.00  0.98           H  
ATOM   8042 2HD2 ASN A 513      21.446  -3.393 -32.767  1.00  0.98           H  
ATOM   8043  N   TRP A 514      17.062  -6.111 -35.987  1.00  1.14           N  
ATOM   8044  CA  TRP A 514      16.563  -7.387 -36.477  1.00  1.14           C  
ATOM   8045  C   TRP A 514      16.985  -7.724 -37.907  1.00  1.14           C  
ATOM   8046  O   TRP A 514      16.792  -6.924 -38.822  1.00  1.14           O  
ATOM   8047  CB  TRP A 514      15.041  -7.389 -36.394  1.00  1.14           C  
ATOM   8048  CG  TRP A 514      14.420  -8.680 -36.736  1.00  1.14           C  
ATOM   8049  CD1 TRP A 514      14.809  -9.891 -36.285  1.00  1.14           C  
ATOM   8050  CD2 TRP A 514      13.286  -8.919 -37.590  1.00  1.14           C  
ATOM   8051  NE1 TRP A 514      14.004 -10.857 -36.781  1.00  1.14           N  
ATOM   8052  CE2 TRP A 514      13.057 -10.280 -37.575  1.00  1.14           C  
ATOM   8053  CE3 TRP A 514      12.460  -8.098 -38.346  1.00  1.14           C  
ATOM   8054  CZ2 TRP A 514      12.034 -10.849 -38.272  1.00  1.14           C  
ATOM   8055  CZ3 TRP A 514      11.412  -8.671 -39.065  1.00  1.14           C  
ATOM   8056  CH2 TRP A 514      11.206 -10.013 -39.025  1.00  1.14           C  
ATOM   8057  H   TRP A 514      16.449  -5.296 -35.989  1.00  1.14           H  
ATOM   8058  HA  TRP A 514      16.946  -8.168 -35.821  1.00  1.14           H  
ATOM   8059 1HB  TRP A 514      14.732  -7.126 -35.383  1.00  1.14           H  
ATOM   8060 2HB  TRP A 514      14.638  -6.628 -37.062  1.00  1.14           H  
ATOM   8061  HD1 TRP A 514      15.646 -10.064 -35.632  1.00  1.14           H  
ATOM   8062  HE1 TRP A 514      14.097 -11.847 -36.598  1.00  1.14           H  
ATOM   8063  HE3 TRP A 514      12.629  -7.029 -38.361  1.00  1.14           H  
ATOM   8064  HZ2 TRP A 514      11.868 -11.918 -38.237  1.00  1.14           H  
ATOM   8065  HZ3 TRP A 514      10.761  -8.020 -39.649  1.00  1.14           H  
ATOM   8066  HH2 TRP A 514      10.375 -10.439 -39.589  1.00  1.14           H  
ATOM   8067  N   SER A 515      17.556  -8.908 -38.111  1.00  1.31           N  
ATOM   8068  CA  SER A 515      17.840  -9.359 -39.470  1.00  1.31           C  
ATOM   8069  C   SER A 515      16.490  -9.651 -40.110  1.00  1.31           C  
ATOM   8070  O   SER A 515      15.627 -10.224 -39.456  1.00  1.31           O  
ATOM   8071  CB  SER A 515      18.710 -10.595 -39.472  1.00  1.31           C  
ATOM   8072  OG  SER A 515      18.913 -11.056 -40.779  1.00  1.31           O  
ATOM   8073  H   SER A 515      17.750  -9.513 -37.329  1.00  1.31           H  
ATOM   8074  HA  SER A 515      18.332  -8.559 -40.026  1.00  1.31           H  
ATOM   8075 1HB  SER A 515      19.670 -10.369 -39.008  1.00  1.31           H  
ATOM   8076 2HB  SER A 515      18.231 -11.373 -38.879  1.00  1.31           H  
ATOM   8077  HG  SER A 515      18.029 -11.153 -41.167  1.00  1.31           H  
ATOM   8078  N   TYR A 516      16.291  -9.312 -41.369  1.00  1.43           N  
ATOM   8079  CA  TYR A 516      14.969  -9.549 -41.938  1.00  1.43           C  
ATOM   8080  C   TYR A 516      14.805 -10.944 -42.530  1.00  1.43           C  
ATOM   8081  O   TYR A 516      15.742 -11.502 -43.099  1.00  1.43           O  
ATOM   8082  CB  TYR A 516      14.661  -8.460 -42.945  1.00  1.43           C  
ATOM   8083  CG  TYR A 516      14.560  -7.132 -42.244  1.00  1.43           C  
ATOM   8084  CD1 TYR A 516      15.570  -6.192 -42.369  1.00  1.43           C  
ATOM   8085  CD2 TYR A 516      13.494  -6.877 -41.435  1.00  1.43           C  
ATOM   8086  CE1 TYR A 516      15.484  -4.991 -41.688  1.00  1.43           C  
ATOM   8087  CE2 TYR A 516      13.405  -5.676 -40.750  1.00  1.43           C  
ATOM   8088  CZ  TYR A 516      14.390  -4.740 -40.876  1.00  1.43           C  
ATOM   8089  OH  TYR A 516      14.303  -3.550 -40.196  1.00  1.43           O  
ATOM   8090  H   TYR A 516      17.019  -8.859 -41.905  1.00  1.43           H  
ATOM   8091  HA  TYR A 516      14.238  -9.460 -41.131  1.00  1.43           H  
ATOM   8092 1HB  TYR A 516      15.445  -8.405 -43.700  1.00  1.43           H  
ATOM   8093 2HB  TYR A 516      13.721  -8.669 -43.444  1.00  1.43           H  
ATOM   8094  HD1 TYR A 516      16.431  -6.398 -43.002  1.00  1.43           H  
ATOM   8095  HD2 TYR A 516      12.716  -7.626 -41.333  1.00  1.43           H  
ATOM   8096  HE1 TYR A 516      16.275  -4.251 -41.786  1.00  1.43           H  
ATOM   8097  HE2 TYR A 516      12.550  -5.475 -40.105  1.00  1.43           H  
ATOM   8098  HH  TYR A 516      15.121  -3.062 -40.307  1.00  1.43           H  
ATOM   8099  N   ILE A 517      13.596 -11.482 -42.400  1.00  1.48           N  
ATOM   8100  CA  ILE A 517      13.211 -12.805 -42.896  1.00  1.48           C  
ATOM   8101  C   ILE A 517      13.069 -12.931 -44.415  1.00  1.48           C  
ATOM   8102  O   ILE A 517      13.446 -13.949 -44.986  1.00  1.48           O  
ATOM   8103  CB  ILE A 517      11.877 -13.255 -42.277  1.00  1.48           C  
ATOM   8104  CG1 ILE A 517      12.004 -13.438 -40.802  1.00  1.48           C  
ATOM   8105  CG2 ILE A 517      11.447 -14.563 -42.877  1.00  1.48           C  
ATOM   8106  CD1 ILE A 517      10.660 -13.607 -40.129  1.00  1.48           C  
ATOM   8107  H   ILE A 517      12.903 -10.944 -41.896  1.00  1.48           H  
ATOM   8108  HA  ILE A 517      13.986 -13.508 -42.580  1.00  1.48           H  
ATOM   8109  HB  ILE A 517      11.114 -12.512 -42.466  1.00  1.48           H  
ATOM   8110 1HG1 ILE A 517      12.608 -14.322 -40.596  1.00  1.48           H  
ATOM   8111 2HG1 ILE A 517      12.513 -12.579 -40.391  1.00  1.48           H  
ATOM   8112 1HG2 ILE A 517      10.506 -14.860 -42.432  1.00  1.48           H  
ATOM   8113 2HG2 ILE A 517      11.334 -14.461 -43.937  1.00  1.48           H  
ATOM   8114 3HG2 ILE A 517      12.203 -15.320 -42.673  1.00  1.48           H  
ATOM   8115 1HD1 ILE A 517      10.790 -13.736 -39.055  1.00  1.48           H  
ATOM   8116 2HD1 ILE A 517      10.044 -12.730 -40.309  1.00  1.48           H  
ATOM   8117 3HD1 ILE A 517      10.166 -14.484 -40.531  1.00  1.48           H  
ATOM   8118  N   GLU A 518      12.441 -11.929 -45.048  1.00  1.43           N  
ATOM   8119  CA  GLU A 518      12.103 -11.962 -46.479  1.00  1.43           C  
ATOM   8120  C   GLU A 518      11.222 -13.183 -46.747  1.00  1.43           C  
ATOM   8121  O   GLU A 518      11.513 -14.038 -47.582  1.00  1.43           O  
ATOM   8122  CB  GLU A 518      13.360 -11.958 -47.356  1.00  1.43           C  
ATOM   8123  CG  GLU A 518      14.237 -10.714 -47.163  1.00  1.43           C  
ATOM   8124  CD  GLU A 518      15.406 -10.633 -48.129  1.00  1.43           C  
ATOM   8125  OE1 GLU A 518      15.603 -11.555 -48.885  1.00  1.43           O  
ATOM   8126  OE2 GLU A 518      16.094  -9.638 -48.110  1.00  1.43           O  
ATOM   8127  H   GLU A 518      12.186 -11.118 -44.515  1.00  1.43           H  
ATOM   8128  HA  GLU A 518      11.521 -11.071 -46.721  1.00  1.43           H  
ATOM   8129 1HB  GLU A 518      13.967 -12.837 -47.157  1.00  1.43           H  
ATOM   8130 2HB  GLU A 518      13.067 -11.999 -48.405  1.00  1.43           H  
ATOM   8131 1HG  GLU A 518      13.616  -9.828 -47.282  1.00  1.43           H  
ATOM   8132 2HG  GLU A 518      14.620 -10.717 -46.140  1.00  1.43           H  
ATOM   8133  N   PHE A 519      10.140 -13.234 -45.981  1.00  1.30           N  
ATOM   8134  CA  PHE A 519       9.165 -14.313 -45.936  1.00  1.30           C  
ATOM   8135  C   PHE A 519       8.443 -14.508 -47.260  1.00  1.30           C  
ATOM   8136  O   PHE A 519       8.139 -13.544 -47.966  1.00  1.30           O  
ATOM   8137  CB  PHE A 519       8.165 -14.035 -44.823  1.00  1.30           C  
ATOM   8138  CG  PHE A 519       7.289 -15.199 -44.420  1.00  1.30           C  
ATOM   8139  CD1 PHE A 519       7.815 -16.182 -43.586  1.00  1.30           C  
ATOM   8140  CD2 PHE A 519       5.960 -15.301 -44.802  1.00  1.30           C  
ATOM   8141  CE1 PHE A 519       7.053 -17.229 -43.149  1.00  1.30           C  
ATOM   8142  CE2 PHE A 519       5.189 -16.365 -44.359  1.00  1.30           C  
ATOM   8143  CZ  PHE A 519       5.743 -17.326 -43.530  1.00  1.30           C  
ATOM   8144  H   PHE A 519      10.000 -12.457 -45.353  1.00  1.30           H  
ATOM   8145  HA  PHE A 519       9.694 -15.238 -45.703  1.00  1.30           H  
ATOM   8146 1HB  PHE A 519       8.700 -13.694 -43.939  1.00  1.30           H  
ATOM   8147 2HB  PHE A 519       7.511 -13.220 -45.131  1.00  1.30           H  
ATOM   8148  HD1 PHE A 519       8.846 -16.109 -43.273  1.00  1.30           H  
ATOM   8149  HD2 PHE A 519       5.527 -14.539 -45.452  1.00  1.30           H  
ATOM   8150  HE1 PHE A 519       7.485 -17.979 -42.491  1.00  1.30           H  
ATOM   8151  HE2 PHE A 519       4.147 -16.446 -44.658  1.00  1.30           H  
ATOM   8152  HZ  PHE A 519       5.140 -18.162 -43.177  1.00  1.30           H  
ATOM   8153  N   VAL A 520       8.209 -15.773 -47.589  1.00  1.13           N  
ATOM   8154  CA  VAL A 520       7.527 -16.197 -48.802  1.00  1.13           C  
ATOM   8155  C   VAL A 520       6.227 -15.448 -49.038  1.00  1.13           C  
ATOM   8156  O   VAL A 520       5.427 -15.255 -48.124  1.00  1.13           O  
ATOM   8157  CB  VAL A 520       7.226 -17.708 -48.686  1.00  1.13           C  
ATOM   8158  CG1 VAL A 520       6.261 -17.942 -47.521  1.00  1.13           C  
ATOM   8159  CG2 VAL A 520       6.600 -18.237 -49.972  1.00  1.13           C  
ATOM   8160  H   VAL A 520       8.514 -16.485 -46.946  1.00  1.13           H  
ATOM   8161  HA  VAL A 520       8.194 -16.023 -49.647  1.00  1.13           H  
ATOM   8162  HB  VAL A 520       8.154 -18.241 -48.480  1.00  1.13           H  
ATOM   8163 1HG1 VAL A 520       6.053 -19.007 -47.421  1.00  1.13           H  
ATOM   8164 2HG1 VAL A 520       6.715 -17.577 -46.604  1.00  1.13           H  
ATOM   8165 3HG1 VAL A 520       5.328 -17.408 -47.702  1.00  1.13           H  
ATOM   8166 1HG2 VAL A 520       6.399 -19.303 -49.867  1.00  1.13           H  
ATOM   8167 2HG2 VAL A 520       5.669 -17.727 -50.151  1.00  1.13           H  
ATOM   8168 3HG2 VAL A 520       7.280 -18.078 -50.809  1.00  1.13           H  
ATOM   8169  N   ASP A 521       6.008 -15.055 -50.292  1.00  0.97           N  
ATOM   8170  CA  ASP A 521       4.810 -14.312 -50.656  1.00  0.97           C  
ATOM   8171  C   ASP A 521       3.941 -15.028 -51.685  1.00  0.97           C  
ATOM   8172  O   ASP A 521       2.933 -14.495 -52.132  1.00  0.97           O  
ATOM   8173  CB  ASP A 521       5.252 -12.965 -51.211  1.00  0.97           C  
ATOM   8174  CG  ASP A 521       6.077 -13.073 -52.502  1.00  0.97           C  
ATOM   8175  OD1 ASP A 521       6.296 -14.180 -52.994  1.00  0.97           O  
ATOM   8176  OD2 ASP A 521       6.484 -12.045 -52.983  1.00  0.97           O  
ATOM   8177  H   ASP A 521       6.715 -15.239 -50.988  1.00  0.97           H  
ATOM   8178  HA  ASP A 521       4.213 -14.154 -49.757  1.00  0.97           H  
ATOM   8179 1HB  ASP A 521       4.394 -12.340 -51.391  1.00  0.97           H  
ATOM   8180 2HB  ASP A 521       5.865 -12.460 -50.465  1.00  0.97           H  
ATOM   8181  N   ASN A 522       4.342 -16.240 -52.043  1.00  0.84           N  
ATOM   8182  CA  ASN A 522       3.664 -17.109 -53.004  1.00  0.84           C  
ATOM   8183  C   ASN A 522       3.562 -16.525 -54.424  1.00  0.84           C  
ATOM   8184  O   ASN A 522       2.799 -17.039 -55.255  1.00  0.84           O  
ATOM   8185  CB  ASN A 522       2.286 -17.463 -52.465  1.00  0.84           C  
ATOM   8186  CG  ASN A 522       2.402 -18.210 -51.144  1.00  0.84           C  
ATOM   8187  OD1 ASN A 522       3.264 -19.084 -50.978  1.00  0.84           O  
ATOM   8188  ND2 ASN A 522       1.572 -17.856 -50.198  1.00  0.84           N  
ATOM   8189  H   ASN A 522       5.190 -16.575 -51.619  1.00  0.84           H  
ATOM   8190  HA  ASN A 522       4.243 -18.031 -53.084  1.00  0.84           H  
ATOM   8191 1HB  ASN A 522       1.676 -16.572 -52.323  1.00  0.84           H  
ATOM   8192 2HB  ASN A 522       1.763 -18.097 -53.185  1.00  0.84           H  
ATOM   8193 1HD2 ASN A 522       1.617 -18.292 -49.298  1.00  0.84           H  
ATOM   8194 2HD2 ASN A 522       0.898 -17.138 -50.373  1.00  0.84           H  
ATOM   8195  N   GLN A 523       4.432 -15.561 -54.763  1.00  0.74           N  
ATOM   8196  CA  GLN A 523       4.394 -14.970 -56.099  1.00  0.74           C  
ATOM   8197  C   GLN A 523       4.658 -16.007 -57.176  1.00  0.74           C  
ATOM   8198  O   GLN A 523       4.097 -15.924 -58.257  1.00  0.74           O  
ATOM   8199  CB  GLN A 523       5.382 -13.814 -56.228  1.00  0.74           C  
ATOM   8200  CG  GLN A 523       5.308 -13.029 -57.574  1.00  0.74           C  
ATOM   8201  CD  GLN A 523       3.970 -12.252 -57.815  1.00  0.74           C  
ATOM   8202  OE1 GLN A 523       3.472 -11.524 -56.949  1.00  0.74           O  
ATOM   8203  NE2 GLN A 523       3.403 -12.373 -59.006  1.00  0.74           N  
ATOM   8204  H   GLN A 523       5.083 -15.172 -54.066  1.00  0.74           H  
ATOM   8205  HA  GLN A 523       3.400 -14.565 -56.260  1.00  0.74           H  
ATOM   8206 1HB  GLN A 523       5.218 -13.108 -55.412  1.00  0.74           H  
ATOM   8207 2HB  GLN A 523       6.397 -14.196 -56.116  1.00  0.74           H  
ATOM   8208 1HG  GLN A 523       6.121 -12.307 -57.592  1.00  0.74           H  
ATOM   8209 2HG  GLN A 523       5.433 -13.740 -58.399  1.00  0.74           H  
ATOM   8210 1HE2 GLN A 523       2.560 -11.887 -59.210  1.00  0.74           H  
ATOM   8211 2HE2 GLN A 523       3.826 -12.947 -59.742  1.00  0.74           H  
ATOM   8212  N   ASP A 524       5.481 -17.006 -56.877  1.00  0.68           N  
ATOM   8213  CA  ASP A 524       5.812 -18.051 -57.842  1.00  0.68           C  
ATOM   8214  C   ASP A 524       4.572 -18.797 -58.336  1.00  0.68           C  
ATOM   8215  O   ASP A 524       4.488 -19.184 -59.507  1.00  0.68           O  
ATOM   8216  CB  ASP A 524       6.704 -19.091 -57.172  1.00  0.68           C  
ATOM   8217  CG  ASP A 524       8.130 -18.635 -56.870  1.00  0.68           C  
ATOM   8218  OD1 ASP A 524       8.582 -17.665 -57.401  1.00  0.68           O  
ATOM   8219  OD2 ASP A 524       8.750 -19.278 -56.038  1.00  0.68           O  
ATOM   8220  H   ASP A 524       5.902 -17.021 -55.960  1.00  0.68           H  
ATOM   8221  HA  ASP A 524       6.318 -17.595 -58.694  1.00  0.68           H  
ATOM   8222 1HB  ASP A 524       6.238 -19.408 -56.240  1.00  0.68           H  
ATOM   8223 2HB  ASP A 524       6.759 -19.969 -57.815  1.00  0.68           H  
ATOM   8224  N   ILE A 525       3.615 -19.000 -57.433  1.00  0.64           N  
ATOM   8225  CA  ILE A 525       2.414 -19.759 -57.722  1.00  0.64           C  
ATOM   8226  C   ILE A 525       1.509 -18.858 -58.524  1.00  0.64           C  
ATOM   8227  O   ILE A 525       0.899 -19.262 -59.520  1.00  0.64           O  
ATOM   8228  CB  ILE A 525       1.745 -20.196 -56.424  1.00  0.64           C  
ATOM   8229  CG1 ILE A 525       2.698 -21.128 -55.685  1.00  0.64           C  
ATOM   8230  CG2 ILE A 525       0.428 -20.925 -56.753  1.00  0.64           C  
ATOM   8231  CD1 ILE A 525       2.324 -21.391 -54.261  1.00  0.64           C  
ATOM   8232  H   ILE A 525       3.700 -18.577 -56.512  1.00  0.64           H  
ATOM   8233  HA  ILE A 525       2.668 -20.636 -58.315  1.00  0.64           H  
ATOM   8234  HB  ILE A 525       1.543 -19.332 -55.789  1.00  0.64           H  
ATOM   8235 1HG1 ILE A 525       2.714 -22.075 -56.211  1.00  0.64           H  
ATOM   8236 2HG1 ILE A 525       3.697 -20.701 -55.701  1.00  0.64           H  
ATOM   8237 1HG2 ILE A 525      -0.042 -21.252 -55.831  1.00  0.64           H  
ATOM   8238 2HG2 ILE A 525      -0.239 -20.248 -57.280  1.00  0.64           H  
ATOM   8239 3HG2 ILE A 525       0.634 -21.797 -57.378  1.00  0.64           H  
ATOM   8240 1HD1 ILE A 525       3.041 -22.078 -53.810  1.00  0.64           H  
ATOM   8241 2HD1 ILE A 525       2.315 -20.455 -53.702  1.00  0.64           H  
ATOM   8242 3HD1 ILE A 525       1.353 -21.821 -54.237  1.00  0.64           H  
ATOM   8243  N   LEU A 526       1.432 -17.612 -58.079  1.00  0.63           N  
ATOM   8244  CA  LEU A 526       0.614 -16.642 -58.760  1.00  0.63           C  
ATOM   8245  C   LEU A 526       1.115 -16.430 -60.187  1.00  0.63           C  
ATOM   8246  O   LEU A 526       0.305 -16.350 -61.103  1.00  0.63           O  
ATOM   8247  CB  LEU A 526       0.630 -15.339 -57.971  1.00  0.63           C  
ATOM   8248  CG  LEU A 526      -0.080 -15.405 -56.649  1.00  0.63           C  
ATOM   8249  CD1 LEU A 526       0.154 -14.130 -55.857  1.00  0.63           C  
ATOM   8250  CD2 LEU A 526      -1.519 -15.615 -56.939  1.00  0.63           C  
ATOM   8251  H   LEU A 526       1.957 -17.341 -57.245  1.00  0.63           H  
ATOM   8252  HA  LEU A 526      -0.407 -17.016 -58.804  1.00  0.63           H  
ATOM   8253 1HB  LEU A 526       1.660 -15.056 -57.788  1.00  0.63           H  
ATOM   8254 2HB  LEU A 526       0.164 -14.559 -58.570  1.00  0.63           H  
ATOM   8255  HG  LEU A 526       0.306 -16.238 -56.051  1.00  0.63           H  
ATOM   8256 1HD1 LEU A 526      -0.370 -14.194 -54.904  1.00  0.63           H  
ATOM   8257 2HD1 LEU A 526       1.217 -14.006 -55.667  1.00  0.63           H  
ATOM   8258 3HD1 LEU A 526      -0.214 -13.272 -56.413  1.00  0.63           H  
ATOM   8259 1HD2 LEU A 526      -2.054 -15.652 -56.017  1.00  0.63           H  
ATOM   8260 2HD2 LEU A 526      -1.887 -14.792 -57.541  1.00  0.63           H  
ATOM   8261 3HD2 LEU A 526      -1.649 -16.548 -57.485  1.00  0.63           H  
ATOM   8262  N   ASP A 527       2.438 -16.412 -60.402  1.00  0.64           N  
ATOM   8263  CA  ASP A 527       2.967 -16.274 -61.758  1.00  0.64           C  
ATOM   8264  C   ASP A 527       2.629 -17.486 -62.614  1.00  0.64           C  
ATOM   8265  O   ASP A 527       2.168 -17.347 -63.750  1.00  0.64           O  
ATOM   8266  CB  ASP A 527       4.487 -16.077 -61.753  1.00  0.64           C  
ATOM   8267  CG  ASP A 527       4.915 -14.701 -61.315  1.00  0.64           C  
ATOM   8268  OD1 ASP A 527       4.069 -13.844 -61.251  1.00  0.64           O  
ATOM   8269  OD2 ASP A 527       6.082 -14.492 -61.082  1.00  0.64           O  
ATOM   8270  H   ASP A 527       3.077 -16.469 -59.617  1.00  0.64           H  
ATOM   8271  HA  ASP A 527       2.509 -15.397 -62.215  1.00  0.64           H  
ATOM   8272 1HB  ASP A 527       4.935 -16.806 -61.071  1.00  0.64           H  
ATOM   8273 2HB  ASP A 527       4.882 -16.272 -62.748  1.00  0.64           H  
ATOM   8274  N   LEU A 528       2.732 -18.687 -62.038  1.00  0.68           N  
ATOM   8275  CA  LEU A 528       2.365 -19.891 -62.774  1.00  0.68           C  
ATOM   8276  C   LEU A 528       0.954 -19.772 -63.332  1.00  0.68           C  
ATOM   8277  O   LEU A 528       0.703 -20.166 -64.474  1.00  0.68           O  
ATOM   8278  CB  LEU A 528       2.495 -21.126 -61.873  1.00  0.68           C  
ATOM   8279  CG  LEU A 528       2.068 -22.499 -62.466  1.00  0.68           C  
ATOM   8280  CD1 LEU A 528       2.871 -22.829 -63.675  1.00  0.68           C  
ATOM   8281  CD2 LEU A 528       2.296 -23.559 -61.424  1.00  0.68           C  
ATOM   8282  H   LEU A 528       3.114 -18.777 -61.094  1.00  0.68           H  
ATOM   8283  HA  LEU A 528       3.056 -20.005 -63.608  1.00  0.68           H  
ATOM   8284 1HB  LEU A 528       3.531 -21.207 -61.557  1.00  0.68           H  
ATOM   8285 2HB  LEU A 528       1.893 -20.966 -60.989  1.00  0.68           H  
ATOM   8286  HG  LEU A 528       1.013 -22.460 -62.737  1.00  0.68           H  
ATOM   8287 1HD1 LEU A 528       2.557 -23.794 -64.071  1.00  0.68           H  
ATOM   8288 2HD1 LEU A 528       2.707 -22.059 -64.419  1.00  0.68           H  
ATOM   8289 3HD1 LEU A 528       3.927 -22.870 -63.415  1.00  0.68           H  
ATOM   8290 1HD2 LEU A 528       1.994 -24.529 -61.801  1.00  0.68           H  
ATOM   8291 2HD2 LEU A 528       3.346 -23.582 -61.188  1.00  0.68           H  
ATOM   8292 3HD2 LEU A 528       1.727 -23.322 -60.533  1.00  0.68           H  
ATOM   8293  N   ILE A 529       0.040 -19.238 -62.529  1.00  0.76           N  
ATOM   8294  CA  ILE A 529      -1.345 -19.119 -62.938  1.00  0.76           C  
ATOM   8295  C   ILE A 529      -1.701 -17.871 -63.783  1.00  0.76           C  
ATOM   8296  O   ILE A 529      -2.337 -17.997 -64.840  1.00  0.76           O  
ATOM   8297  CB  ILE A 529      -2.240 -19.163 -61.696  1.00  0.76           C  
ATOM   8298  CG1 ILE A 529      -2.083 -20.539 -60.998  1.00  0.76           C  
ATOM   8299  CG2 ILE A 529      -3.646 -18.917 -62.124  1.00  0.76           C  
ATOM   8300  CD1 ILE A 529      -2.731 -20.599 -59.634  1.00  0.76           C  
ATOM   8301  H   ILE A 529       0.324 -18.949 -61.589  1.00  0.76           H  
ATOM   8302  HA  ILE A 529      -1.578 -19.995 -63.532  1.00  0.76           H  
ATOM   8303  HB  ILE A 529      -1.928 -18.402 -60.972  1.00  0.76           H  
ATOM   8304 1HG1 ILE A 529      -2.499 -21.310 -61.622  1.00  0.76           H  
ATOM   8305 2HG1 ILE A 529      -1.016 -20.744 -60.869  1.00  0.76           H  
ATOM   8306 1HG2 ILE A 529      -4.296 -18.981 -61.276  1.00  0.76           H  
ATOM   8307 2HG2 ILE A 529      -3.722 -17.936 -62.577  1.00  0.76           H  
ATOM   8308 3HG2 ILE A 529      -3.926 -19.638 -62.834  1.00  0.76           H  
ATOM   8309 1HD1 ILE A 529      -2.574 -21.577 -59.196  1.00  0.76           H  
ATOM   8310 2HD1 ILE A 529      -2.287 -19.837 -58.987  1.00  0.76           H  
ATOM   8311 3HD1 ILE A 529      -3.802 -20.417 -59.730  1.00  0.76           H  
ATOM   8312  N   GLU A 530      -1.332 -16.672 -63.305  1.00  0.86           N  
ATOM   8313  CA  GLU A 530      -1.715 -15.398 -63.931  1.00  0.86           C  
ATOM   8314  C   GLU A 530      -0.707 -14.635 -64.813  1.00  0.86           C  
ATOM   8315  O   GLU A 530      -1.058 -13.555 -65.318  1.00  0.86           O  
ATOM   8316  CB  GLU A 530      -2.161 -14.399 -62.858  1.00  0.86           C  
ATOM   8317  CG  GLU A 530      -3.437 -14.736 -62.123  1.00  0.86           C  
ATOM   8318  CD  GLU A 530      -3.851 -13.659 -61.118  1.00  0.86           C  
ATOM   8319  OE1 GLU A 530      -3.071 -12.782 -60.801  1.00  0.86           O  
ATOM   8320  OE2 GLU A 530      -4.971 -13.686 -60.706  1.00  0.86           O  
ATOM   8321  H   GLU A 530      -0.775 -16.636 -62.462  1.00  0.86           H  
ATOM   8322  HA  GLU A 530      -2.577 -15.614 -64.561  1.00  0.86           H  
ATOM   8323 1HB  GLU A 530      -1.372 -14.314 -62.109  1.00  0.86           H  
ATOM   8324 2HB  GLU A 530      -2.279 -13.428 -63.305  1.00  0.86           H  
ATOM   8325 1HG  GLU A 530      -4.237 -14.857 -62.845  1.00  0.86           H  
ATOM   8326 2HG  GLU A 530      -3.301 -15.682 -61.604  1.00  0.86           H  
ATOM   8327  N   LYS A 531       0.529 -15.107 -65.000  1.00  0.97           N  
ATOM   8328  CA  LYS A 531       1.465 -14.295 -65.785  1.00  0.97           C  
ATOM   8329  C   LYS A 531       0.970 -14.086 -67.222  1.00  0.97           C  
ATOM   8330  O   LYS A 531       0.282 -14.936 -67.782  1.00  0.97           O  
ATOM   8331  CB  LYS A 531       2.865 -14.917 -65.804  1.00  0.97           C  
ATOM   8332  CG  LYS A 531       2.999 -16.217 -66.588  1.00  0.97           C  
ATOM   8333  CD  LYS A 531       4.425 -16.751 -66.522  1.00  0.97           C  
ATOM   8334  CE  LYS A 531       4.581 -18.063 -67.286  1.00  0.97           C  
ATOM   8335  NZ  LYS A 531       5.993 -18.571 -67.233  1.00  0.97           N  
ATOM   8336  H   LYS A 531       0.855 -15.980 -64.582  1.00  0.97           H  
ATOM   8337  HA  LYS A 531       1.541 -13.315 -65.314  1.00  0.97           H  
ATOM   8338 1HB  LYS A 531       3.586 -14.201 -66.157  1.00  0.97           H  
ATOM   8339 2HB  LYS A 531       3.148 -15.149 -64.778  1.00  0.97           H  
ATOM   8340 1HG  LYS A 531       2.325 -16.957 -66.181  1.00  0.97           H  
ATOM   8341 2HG  LYS A 531       2.730 -16.043 -67.625  1.00  0.97           H  
ATOM   8342 1HD  LYS A 531       5.104 -16.011 -66.946  1.00  0.97           H  
ATOM   8343 2HD  LYS A 531       4.694 -16.914 -65.479  1.00  0.97           H  
ATOM   8344 1HE  LYS A 531       3.923 -18.807 -66.846  1.00  0.97           H  
ATOM   8345 2HE  LYS A 531       4.292 -17.912 -68.325  1.00  0.97           H  
ATOM   8346 1HZ  LYS A 531       6.061 -19.441 -67.746  1.00  0.97           H  
ATOM   8347 2HZ  LYS A 531       6.612 -17.889 -67.648  1.00  0.97           H  
ATOM   8348 3HZ  LYS A 531       6.257 -18.723 -66.273  1.00  0.97           H  
ATOM   8349  N   LYS A 532       1.321 -12.928 -67.803  1.00  1.04           N  
ATOM   8350  CA  LYS A 532       0.990 -12.596 -69.196  1.00  1.04           C  
ATOM   8351  C   LYS A 532       1.526 -13.604 -70.240  1.00  1.04           C  
ATOM   8352  O   LYS A 532       0.807 -13.903 -71.197  1.00  1.04           O  
ATOM   8353  CB  LYS A 532       1.367 -11.143 -69.520  1.00  1.04           C  
ATOM   8354  CG  LYS A 532       1.088 -10.720 -70.951  1.00  1.04           C  
ATOM   8355  CD  LYS A 532       1.455  -9.254 -71.170  1.00  1.04           C  
ATOM   8356  CE  LYS A 532       1.233  -8.825 -72.614  1.00  1.04           C  
ATOM   8357  NZ  LYS A 532       1.600  -7.397 -72.829  1.00  1.04           N  
ATOM   8358  H   LYS A 532       1.855 -12.266 -67.263  1.00  1.04           H  
ATOM   8359  HA  LYS A 532      -0.097 -12.636 -69.279  1.00  1.04           H  
ATOM   8360 1HB  LYS A 532       0.751 -10.493 -68.901  1.00  1.04           H  
ATOM   8361 2HB  LYS A 532       2.376 -10.901 -69.273  1.00  1.04           H  
ATOM   8362 1HG  LYS A 532       1.674 -11.343 -71.632  1.00  1.04           H  
ATOM   8363 2HG  LYS A 532       0.032 -10.864 -71.175  1.00  1.04           H  
ATOM   8364 1HD  LYS A 532       0.847  -8.626 -70.517  1.00  1.04           H  
ATOM   8365 2HD  LYS A 532       2.504  -9.102 -70.916  1.00  1.04           H  
ATOM   8366 1HE  LYS A 532       1.842  -9.448 -73.269  1.00  1.04           H  
ATOM   8367 2HE  LYS A 532       0.183  -8.962 -72.871  1.00  1.04           H  
ATOM   8368 1HZ  LYS A 532       1.442  -7.149 -73.795  1.00  1.04           H  
ATOM   8369 2HZ  LYS A 532       1.033  -6.810 -72.233  1.00  1.04           H  
ATOM   8370 3HZ  LYS A 532       2.576  -7.263 -72.604  1.00  1.04           H  
ATOM   8371  N   PRO A 533       2.808 -14.050 -70.169  1.00  1.06           N  
ATOM   8372  CA  PRO A 533       3.366 -15.105 -70.987  1.00  1.06           C  
ATOM   8373  C   PRO A 533       2.528 -16.333 -70.733  1.00  1.06           C  
ATOM   8374  O   PRO A 533       1.638 -16.302 -69.894  1.00  1.06           O  
ATOM   8375  CB  PRO A 533       4.801 -15.254 -70.481  1.00  1.06           C  
ATOM   8376  CG  PRO A 533       5.120 -13.929 -69.853  1.00  1.06           C  
ATOM   8377  CD  PRO A 533       3.821 -13.439 -69.274  1.00  1.06           C  
ATOM   8378  HA  PRO A 533       3.332 -14.808 -72.046  1.00  1.06           H  
ATOM   8379 1HB  PRO A 533       4.858 -16.083 -69.774  1.00  1.06           H  
ATOM   8380 2HB  PRO A 533       5.471 -15.500 -71.318  1.00  1.06           H  
ATOM   8381 1HG  PRO A 533       5.904 -14.054 -69.090  1.00  1.06           H  
ATOM   8382 2HG  PRO A 533       5.525 -13.242 -70.611  1.00  1.06           H  
ATOM   8383 1HD  PRO A 533       3.740 -13.803 -68.284  1.00  1.06           H  
ATOM   8384 2HD  PRO A 533       3.843 -12.378 -69.328  1.00  1.06           H  
ATOM   8385  N   GLY A 534       2.791 -17.419 -71.424  1.00  1.02           N  
ATOM   8386  CA  GLY A 534       1.952 -18.606 -71.273  1.00  1.02           C  
ATOM   8387  C   GLY A 534       1.894 -19.229 -69.862  1.00  1.02           C  
ATOM   8388  O   GLY A 534       2.527 -20.245 -69.615  1.00  1.02           O  
ATOM   8389  H   GLY A 534       3.545 -17.425 -72.095  1.00  1.02           H  
ATOM   8390 1HA  GLY A 534       0.939 -18.359 -71.594  1.00  1.02           H  
ATOM   8391 2HA  GLY A 534       2.304 -19.363 -71.970  1.00  1.02           H  
ATOM   8392  N   GLY A 535       1.125 -18.606 -68.959  1.00  0.93           N  
ATOM   8393  CA  GLY A 535       0.805 -19.113 -67.618  1.00  0.93           C  
ATOM   8394  C   GLY A 535      -0.373 -20.076 -67.770  1.00  0.93           C  
ATOM   8395  O   GLY A 535      -0.809 -20.319 -68.892  1.00  0.93           O  
ATOM   8396  H   GLY A 535       0.747 -17.707 -69.240  1.00  0.93           H  
ATOM   8397 1HA  GLY A 535       1.661 -19.609 -67.166  1.00  0.93           H  
ATOM   8398 2HA  GLY A 535       0.522 -18.285 -66.967  1.00  0.93           H  
ATOM   8399  N   ILE A 536      -0.950 -20.586 -66.683  1.00  0.84           N  
ATOM   8400  CA  ILE A 536      -2.039 -21.550 -66.884  1.00  0.84           C  
ATOM   8401  C   ILE A 536      -3.242 -20.857 -67.518  1.00  0.84           C  
ATOM   8402  O   ILE A 536      -3.820 -21.369 -68.482  1.00  0.84           O  
ATOM   8403  CB  ILE A 536      -2.557 -22.158 -65.570  1.00  0.84           C  
ATOM   8404  CG1 ILE A 536      -1.476 -22.949 -64.793  1.00  0.84           C  
ATOM   8405  CG2 ILE A 536      -3.723 -23.113 -65.918  1.00  0.84           C  
ATOM   8406  CD1 ILE A 536      -0.993 -24.148 -65.469  1.00  0.84           C  
ATOM   8407  H   ILE A 536      -0.581 -20.364 -65.759  1.00  0.84           H  
ATOM   8408  HA  ILE A 536      -1.694 -22.342 -67.549  1.00  0.84           H  
ATOM   8409  HB  ILE A 536      -2.900 -21.363 -64.935  1.00  0.84           H  
ATOM   8410 1HG1 ILE A 536      -0.626 -22.294 -64.646  1.00  0.84           H  
ATOM   8411 2HG1 ILE A 536      -1.868 -23.227 -63.816  1.00  0.84           H  
ATOM   8412 1HG2 ILE A 536      -4.130 -23.558 -65.024  1.00  0.84           H  
ATOM   8413 2HG2 ILE A 536      -4.508 -22.560 -66.438  1.00  0.84           H  
ATOM   8414 3HG2 ILE A 536      -3.353 -23.894 -66.557  1.00  0.84           H  
ATOM   8415 1HD1 ILE A 536      -0.220 -24.617 -64.869  1.00  0.84           H  
ATOM   8416 2HD1 ILE A 536      -1.819 -24.842 -65.612  1.00  0.84           H  
ATOM   8417 3HD1 ILE A 536      -0.600 -23.860 -66.406  1.00  0.84           H  
ATOM   8418  N   ILE A 537      -3.610 -19.676 -66.998  1.00  0.78           N  
ATOM   8419  CA  ILE A 537      -4.752 -18.964 -67.553  1.00  0.78           C  
ATOM   8420  C   ILE A 537      -4.462 -18.491 -68.960  1.00  0.78           C  
ATOM   8421  O   ILE A 537      -5.302 -18.622 -69.844  1.00  0.78           O  
ATOM   8422  CB  ILE A 537      -5.185 -17.755 -66.705  1.00  0.78           C  
ATOM   8423  CG1 ILE A 537      -5.741 -18.221 -65.375  1.00  0.78           C  
ATOM   8424  CG2 ILE A 537      -6.237 -16.938 -67.484  1.00  0.78           C  
ATOM   8425  CD1 ILE A 537      -5.948 -17.098 -64.394  1.00  0.78           C  
ATOM   8426  H   ILE A 537      -3.101 -19.270 -66.211  1.00  0.78           H  
ATOM   8427  HA  ILE A 537      -5.594 -19.652 -67.595  1.00  0.78           H  
ATOM   8428  HB  ILE A 537      -4.316 -17.127 -66.494  1.00  0.78           H  
ATOM   8429 1HG1 ILE A 537      -6.692 -18.724 -65.541  1.00  0.78           H  
ATOM   8430 2HG1 ILE A 537      -5.040 -18.934 -64.940  1.00  0.78           H  
ATOM   8431 1HG2 ILE A 537      -6.544 -16.074 -66.895  1.00  0.78           H  
ATOM   8432 2HG2 ILE A 537      -5.814 -16.594 -68.432  1.00  0.78           H  
ATOM   8433 3HG2 ILE A 537      -7.104 -17.562 -67.691  1.00  0.78           H  
ATOM   8434 1HD1 ILE A 537      -6.336 -17.497 -63.464  1.00  0.78           H  
ATOM   8435 2HD1 ILE A 537      -4.997 -16.607 -64.211  1.00  0.78           H  
ATOM   8436 3HD1 ILE A 537      -6.657 -16.374 -64.801  1.00  0.78           H  
ATOM   8437  N   ALA A 538      -3.279 -17.922 -69.182  1.00  0.75           N  
ATOM   8438  CA  ALA A 538      -2.967 -17.429 -70.512  1.00  0.75           C  
ATOM   8439  C   ALA A 538      -3.016 -18.559 -71.538  1.00  0.75           C  
ATOM   8440  O   ALA A 538      -3.576 -18.374 -72.617  1.00  0.75           O  
ATOM   8441  CB  ALA A 538      -1.602 -16.769 -70.528  1.00  0.75           C  
ATOM   8442  H   ALA A 538      -2.609 -17.837 -68.432  1.00  0.75           H  
ATOM   8443  HA  ALA A 538      -3.722 -16.690 -70.784  1.00  0.75           H  
ATOM   8444 1HB  ALA A 538      -1.382 -16.382 -71.523  1.00  0.75           H  
ATOM   8445 2HB  ALA A 538      -1.563 -15.946 -69.807  1.00  0.75           H  
ATOM   8446 3HB  ALA A 538      -0.875 -17.500 -70.268  1.00  0.75           H  
ATOM   8447  N   LEU A 539      -2.509 -19.750 -71.189  1.00  0.77           N  
ATOM   8448  CA  LEU A 539      -2.554 -20.870 -72.125  1.00  0.77           C  
ATOM   8449  C   LEU A 539      -3.985 -21.337 -72.350  1.00  0.77           C  
ATOM   8450  O   LEU A 539      -4.350 -21.741 -73.458  1.00  0.77           O  
ATOM   8451  CB  LEU A 539      -1.690 -22.026 -71.631  1.00  0.77           C  
ATOM   8452  CG  LEU A 539      -0.204 -21.746 -71.640  1.00  0.77           C  
ATOM   8453  CD1 LEU A 539       0.519 -22.887 -71.037  1.00  0.77           C  
ATOM   8454  CD2 LEU A 539       0.240 -21.507 -73.007  1.00  0.77           C  
ATOM   8455  H   LEU A 539      -2.051 -19.882 -70.287  1.00  0.77           H  
ATOM   8456  HA  LEU A 539      -2.154 -20.531 -73.079  1.00  0.77           H  
ATOM   8457 1HB  LEU A 539      -1.975 -22.245 -70.598  1.00  0.77           H  
ATOM   8458 2HB  LEU A 539      -1.883 -22.906 -72.243  1.00  0.77           H  
ATOM   8459  HG  LEU A 539      -0.004 -20.881 -71.052  1.00  0.77           H  
ATOM   8460 1HD1 LEU A 539       1.576 -22.676 -71.020  1.00  0.77           H  
ATOM   8461 2HD1 LEU A 539       0.153 -23.008 -70.038  1.00  0.77           H  
ATOM   8462 3HD1 LEU A 539       0.340 -23.786 -71.617  1.00  0.77           H  
ATOM   8463 1HD2 LEU A 539       1.311 -21.309 -73.016  1.00  0.77           H  
ATOM   8464 2HD2 LEU A 539       0.026 -22.381 -73.569  1.00  0.77           H  
ATOM   8465 3HD2 LEU A 539      -0.295 -20.653 -73.431  1.00  0.77           H  
ATOM   8466  N   LEU A 540      -4.814 -21.258 -71.310  1.00  0.82           N  
ATOM   8467  CA  LEU A 540      -6.212 -21.630 -71.439  1.00  0.82           C  
ATOM   8468  C   LEU A 540      -6.863 -20.692 -72.435  1.00  0.82           C  
ATOM   8469  O   LEU A 540      -7.540 -21.127 -73.373  1.00  0.82           O  
ATOM   8470  CB  LEU A 540      -6.904 -21.540 -70.071  1.00  0.82           C  
ATOM   8471  CG  LEU A 540      -8.341 -21.883 -70.043  1.00  0.82           C  
ATOM   8472  CD1 LEU A 540      -8.519 -23.263 -70.489  1.00  0.82           C  
ATOM   8473  CD2 LEU A 540      -8.865 -21.691 -68.635  1.00  0.82           C  
ATOM   8474  H   LEU A 540      -4.466 -20.956 -70.398  1.00  0.82           H  
ATOM   8475  HA  LEU A 540      -6.287 -22.640 -71.828  1.00  0.82           H  
ATOM   8476 1HB  LEU A 540      -6.386 -22.159 -69.351  1.00  0.82           H  
ATOM   8477 2HB  LEU A 540      -6.836 -20.515 -69.730  1.00  0.82           H  
ATOM   8478  HG  LEU A 540      -8.859 -21.263 -70.727  1.00  0.82           H  
ATOM   8479 1HD1 LEU A 540      -9.579 -23.501 -70.495  1.00  0.82           H  
ATOM   8480 2HD1 LEU A 540      -8.111 -23.350 -71.482  1.00  0.82           H  
ATOM   8481 3HD1 LEU A 540      -7.997 -23.927 -69.826  1.00  0.82           H  
ATOM   8482 1HD2 LEU A 540      -9.915 -21.945 -68.590  1.00  0.82           H  
ATOM   8483 2HD2 LEU A 540      -8.316 -22.331 -67.953  1.00  0.82           H  
ATOM   8484 3HD2 LEU A 540      -8.728 -20.645 -68.343  1.00  0.82           H  
ATOM   8485  N   ASP A 541      -6.627 -19.392 -72.256  1.00  0.89           N  
ATOM   8486  CA  ASP A 541      -7.193 -18.414 -73.158  1.00  0.89           C  
ATOM   8487  C   ASP A 541      -6.689 -18.626 -74.580  1.00  0.89           C  
ATOM   8488  O   ASP A 541      -7.472 -18.570 -75.526  1.00  0.89           O  
ATOM   8489  CB  ASP A 541      -6.854 -16.998 -72.694  1.00  0.89           C  
ATOM   8490  CG  ASP A 541      -7.620 -16.564 -71.437  1.00  0.89           C  
ATOM   8491  OD1 ASP A 541      -8.573 -17.217 -71.052  1.00  0.89           O  
ATOM   8492  OD2 ASP A 541      -7.292 -15.539 -70.892  1.00  0.89           O  
ATOM   8493  H   ASP A 541      -6.051 -19.088 -71.470  1.00  0.89           H  
ATOM   8494  HA  ASP A 541      -8.275 -18.530 -73.159  1.00  0.89           H  
ATOM   8495 1HB  ASP A 541      -5.786 -16.943 -72.481  1.00  0.89           H  
ATOM   8496 2HB  ASP A 541      -7.062 -16.293 -73.498  1.00  0.89           H  
ATOM   8497  N   GLU A 542      -5.400 -18.944 -74.755  1.00  1.01           N  
ATOM   8498  CA  GLU A 542      -4.934 -19.160 -76.116  1.00  1.01           C  
ATOM   8499  C   GLU A 542      -5.634 -20.347 -76.737  1.00  1.01           C  
ATOM   8500  O   GLU A 542      -6.163 -20.254 -77.838  1.00  1.01           O  
ATOM   8501  CB  GLU A 542      -3.424 -19.432 -76.177  1.00  1.01           C  
ATOM   8502  CG  GLU A 542      -2.510 -18.254 -75.888  1.00  1.01           C  
ATOM   8503  CD  GLU A 542      -1.031 -18.642 -75.945  1.00  1.01           C  
ATOM   8504  OE1 GLU A 542      -0.739 -19.810 -76.158  1.00  1.01           O  
ATOM   8505  OE2 GLU A 542      -0.203 -17.787 -75.779  1.00  1.01           O  
ATOM   8506  H   GLU A 542      -4.759 -18.982 -73.962  1.00  1.01           H  
ATOM   8507  HA  GLU A 542      -5.160 -18.283 -76.707  1.00  1.01           H  
ATOM   8508 1HB  GLU A 542      -3.178 -20.211 -75.454  1.00  1.01           H  
ATOM   8509 2HB  GLU A 542      -3.170 -19.817 -77.160  1.00  1.01           H  
ATOM   8510 1HG  GLU A 542      -2.701 -17.476 -76.626  1.00  1.01           H  
ATOM   8511 2HG  GLU A 542      -2.742 -17.853 -74.911  1.00  1.01           H  
ATOM   8512  N   ALA A 543      -5.751 -21.438 -75.990  1.00  1.17           N  
ATOM   8513  CA  ALA A 543      -6.368 -22.644 -76.509  1.00  1.17           C  
ATOM   8514  C   ALA A 543      -7.800 -22.385 -76.943  1.00  1.17           C  
ATOM   8515  O   ALA A 543      -8.245 -22.860 -77.992  1.00  1.17           O  
ATOM   8516  CB  ALA A 543      -6.318 -23.717 -75.446  1.00  1.17           C  
ATOM   8517  H   ALA A 543      -5.342 -21.453 -75.055  1.00  1.17           H  
ATOM   8518  HA  ALA A 543      -5.805 -22.970 -77.383  1.00  1.17           H  
ATOM   8519 1HB  ALA A 543      -6.763 -24.638 -75.825  1.00  1.17           H  
ATOM   8520 2HB  ALA A 543      -5.283 -23.901 -75.158  1.00  1.17           H  
ATOM   8521 3HB  ALA A 543      -6.868 -23.362 -74.581  1.00  1.17           H  
ATOM   8522  N   CYS A 544      -8.495 -21.551 -76.186  1.00  1.37           N  
ATOM   8523  CA  CYS A 544      -9.880 -21.226 -76.455  1.00  1.37           C  
ATOM   8524  C   CYS A 544     -10.084 -20.360 -77.701  1.00  1.37           C  
ATOM   8525  O   CYS A 544     -11.197 -20.274 -78.224  1.00  1.37           O  
ATOM   8526  CB  CYS A 544     -10.452 -20.535 -75.238  1.00  1.37           C  
ATOM   8527  SG  CYS A 544     -10.552 -21.629 -73.835  1.00  1.37           S  
ATOM   8528  H   CYS A 544      -8.060 -21.174 -75.341  1.00  1.37           H  
ATOM   8529  HA  CYS A 544     -10.419 -22.162 -76.595  1.00  1.37           H  
ATOM   8530 1HB  CYS A 544      -9.807 -19.697 -74.965  1.00  1.37           H  
ATOM   8531 2HB  CYS A 544     -11.424 -20.143 -75.457  1.00  1.37           H  
ATOM   8532  HG  CYS A 544      -9.216 -21.631 -73.596  1.00  1.37           H  
ATOM   8533  N   MET A 545      -9.017 -19.718 -78.180  1.00  1.60           N  
ATOM   8534  CA  MET A 545      -9.078 -18.862 -79.357  1.00  1.60           C  
ATOM   8535  C   MET A 545      -8.767 -19.631 -80.640  1.00  1.60           C  
ATOM   8536  O   MET A 545      -8.761 -19.056 -81.732  1.00  1.60           O  
ATOM   8537  CB  MET A 545      -8.164 -17.651 -79.187  1.00  1.60           C  
ATOM   8538  CG  MET A 545      -8.646 -16.667 -78.107  1.00  1.60           C  
ATOM   8539  SD  MET A 545      -7.683 -15.136 -78.026  1.00  1.60           S  
ATOM   8540  CE  MET A 545      -6.154 -15.694 -77.289  1.00  1.60           C  
ATOM   8541  H   MET A 545      -8.107 -19.840 -77.736  1.00  1.60           H  
ATOM   8542  HA  MET A 545     -10.097 -18.490 -79.447  1.00  1.60           H  
ATOM   8543 1HB  MET A 545      -7.166 -17.998 -78.901  1.00  1.60           H  
ATOM   8544 2HB  MET A 545      -8.071 -17.120 -80.131  1.00  1.60           H  
ATOM   8545 1HG  MET A 545      -9.683 -16.409 -78.303  1.00  1.60           H  
ATOM   8546 2HG  MET A 545      -8.603 -17.148 -77.138  1.00  1.60           H  
ATOM   8547 1HE  MET A 545      -5.475 -14.850 -77.176  1.00  1.60           H  
ATOM   8548 2HE  MET A 545      -6.359 -16.130 -76.312  1.00  1.60           H  
ATOM   8549 3HE  MET A 545      -5.700 -16.441 -77.937  1.00  1.60           H  
ATOM   8550  N   PHE A 546      -8.536 -20.937 -80.507  1.00  1.79           N  
ATOM   8551  CA  PHE A 546      -8.223 -21.811 -81.627  1.00  1.79           C  
ATOM   8552  C   PHE A 546      -9.218 -22.976 -81.675  1.00  1.79           C  
ATOM   8553  O   PHE A 546      -8.881 -24.067 -81.232  1.00  1.79           O  
ATOM   8554  CB  PHE A 546      -6.794 -22.348 -81.539  1.00  1.79           C  
ATOM   8555  CG  PHE A 546      -5.742 -21.274 -81.577  1.00  1.79           C  
ATOM   8556  CD1 PHE A 546      -4.998 -20.978 -80.461  1.00  1.79           C  
ATOM   8557  CD2 PHE A 546      -5.524 -20.538 -82.729  1.00  1.79           C  
ATOM   8558  CE1 PHE A 546      -4.049 -19.979 -80.476  1.00  1.79           C  
ATOM   8559  CE2 PHE A 546      -4.576 -19.533 -82.756  1.00  1.79           C  
ATOM   8560  CZ  PHE A 546      -3.836 -19.254 -81.623  1.00  1.79           C  
ATOM   8561  H   PHE A 546      -8.555 -21.359 -79.575  1.00  1.79           H  
ATOM   8562  HA  PHE A 546      -8.270 -21.233 -82.545  1.00  1.79           H  
ATOM   8563 1HB  PHE A 546      -6.678 -22.902 -80.602  1.00  1.79           H  
ATOM   8564 2HB  PHE A 546      -6.610 -23.040 -82.357  1.00  1.79           H  
ATOM   8565  HD1 PHE A 546      -5.170 -21.553 -79.555  1.00  1.79           H  
ATOM   8566  HD2 PHE A 546      -6.115 -20.754 -83.619  1.00  1.79           H  
ATOM   8567  HE1 PHE A 546      -3.472 -19.764 -79.577  1.00  1.79           H  
ATOM   8568  HE2 PHE A 546      -4.416 -18.959 -83.668  1.00  1.79           H  
ATOM   8569  HZ  PHE A 546      -3.089 -18.463 -81.639  1.00  1.79           H  
ATOM   8570  N   PRO A 547     -10.415 -22.799 -82.282  1.00  1.90           N  
ATOM   8571  CA  PRO A 547     -11.605 -23.663 -82.240  1.00  1.90           C  
ATOM   8572  C   PRO A 547     -11.381 -25.171 -82.385  1.00  1.90           C  
ATOM   8573  O   PRO A 547     -12.228 -25.956 -81.965  1.00  1.90           O  
ATOM   8574  CB  PRO A 547     -12.421 -23.139 -83.427  1.00  1.90           C  
ATOM   8575  CG  PRO A 547     -12.042 -21.691 -83.537  1.00  1.90           C  
ATOM   8576  CD  PRO A 547     -10.585 -21.635 -83.189  1.00  1.90           C  
ATOM   8577  HA  PRO A 547     -12.141 -23.459 -81.300  1.00  1.90           H  
ATOM   8578 1HB  PRO A 547     -12.179 -23.718 -84.332  1.00  1.90           H  
ATOM   8579 2HB  PRO A 547     -13.495 -23.284 -83.235  1.00  1.90           H  
ATOM   8580 1HG  PRO A 547     -12.248 -21.319 -84.552  1.00  1.90           H  
ATOM   8581 2HG  PRO A 547     -12.656 -21.088 -82.850  1.00  1.90           H  
ATOM   8582 1HD  PRO A 547      -9.962 -21.740 -84.091  1.00  1.90           H  
ATOM   8583 2HD  PRO A 547     -10.418 -20.692 -82.671  1.00  1.90           H  
ATOM   8584  N   ARG A 548     -10.284 -25.583 -83.011  1.00  1.90           N  
ATOM   8585  CA  ARG A 548     -10.005 -27.003 -83.208  1.00  1.90           C  
ATOM   8586  C   ARG A 548      -9.327 -27.641 -81.987  1.00  1.90           C  
ATOM   8587  O   ARG A 548      -9.051 -28.844 -81.977  1.00  1.90           O  
ATOM   8588  CB  ARG A 548      -9.105 -27.196 -84.411  1.00  1.90           C  
ATOM   8589  CG  ARG A 548      -9.729 -26.815 -85.748  1.00  1.90           C  
ATOM   8590  CD  ARG A 548      -8.780 -27.032 -86.880  1.00  1.90           C  
ATOM   8591  NE  ARG A 548      -9.368 -26.674 -88.165  1.00  1.90           N  
ATOM   8592  CZ  ARG A 548      -8.734 -26.773 -89.353  1.00  1.90           C  
ATOM   8593  NH1 ARG A 548      -7.498 -27.220 -89.407  1.00  1.90           N  
ATOM   8594  NH2 ARG A 548      -9.357 -26.422 -90.465  1.00  1.90           N  
ATOM   8595  H   ARG A 548      -9.609 -24.909 -83.335  1.00  1.90           H  
ATOM   8596  HA  ARG A 548     -10.949 -27.517 -83.387  1.00  1.90           H  
ATOM   8597 1HB  ARG A 548      -8.202 -26.599 -84.283  1.00  1.90           H  
ATOM   8598 2HB  ARG A 548      -8.801 -28.240 -84.473  1.00  1.90           H  
ATOM   8599 1HG  ARG A 548     -10.617 -27.423 -85.920  1.00  1.90           H  
ATOM   8600 2HG  ARG A 548     -10.009 -25.760 -85.728  1.00  1.90           H  
ATOM   8601 1HD  ARG A 548      -7.890 -26.422 -86.731  1.00  1.90           H  
ATOM   8602 2HD  ARG A 548      -8.496 -28.083 -86.917  1.00  1.90           H  
ATOM   8603  HE  ARG A 548     -10.317 -26.327 -88.167  1.00  1.90           H  
ATOM   8604 1HH1 ARG A 548      -7.021 -27.489 -88.558  1.00  1.90           H  
ATOM   8605 2HH1 ARG A 548      -7.026 -27.293 -90.296  1.00  1.90           H  
ATOM   8606 1HH2 ARG A 548     -10.307 -26.079 -90.425  1.00  1.90           H  
ATOM   8607 2HH2 ARG A 548      -8.884 -26.496 -91.353  1.00  1.90           H  
ATOM   8608  N   SER A 549      -9.039 -26.826 -80.974  1.00  1.80           N  
ATOM   8609  CA  SER A 549      -8.365 -27.284 -79.767  1.00  1.80           C  
ATOM   8610  C   SER A 549      -9.215 -28.244 -78.957  1.00  1.80           C  
ATOM   8611  O   SER A 549     -10.449 -28.221 -79.013  1.00  1.80           O  
ATOM   8612  CB  SER A 549      -7.996 -26.084 -78.901  1.00  1.80           C  
ATOM   8613  OG  SER A 549      -9.132 -25.433 -78.390  1.00  1.80           O  
ATOM   8614  H   SER A 549      -9.272 -25.840 -81.054  1.00  1.80           H  
ATOM   8615  HA  SER A 549      -7.450 -27.803 -80.058  1.00  1.80           H  
ATOM   8616 1HB  SER A 549      -7.358 -26.404 -78.077  1.00  1.80           H  
ATOM   8617 2HB  SER A 549      -7.421 -25.379 -79.500  1.00  1.80           H  
ATOM   8618  HG  SER A 549      -8.856 -24.498 -78.247  1.00  1.80           H  
ATOM   8619  N   THR A 550      -8.537 -29.058 -78.157  1.00  1.62           N  
ATOM   8620  CA  THR A 550      -9.206 -30.003 -77.276  1.00  1.62           C  
ATOM   8621  C   THR A 550      -8.608 -29.912 -75.898  1.00  1.62           C  
ATOM   8622  O   THR A 550      -7.497 -29.393 -75.737  1.00  1.62           O  
ATOM   8623  CB  THR A 550      -9.040 -31.451 -77.761  1.00  1.62           C  
ATOM   8624  OG1 THR A 550      -7.656 -31.859 -77.631  1.00  1.62           O  
ATOM   8625  CG2 THR A 550      -9.443 -31.569 -79.222  1.00  1.62           C  
ATOM   8626  H   THR A 550      -7.527 -28.999 -78.159  1.00  1.62           H  
ATOM   8627  HA  THR A 550     -10.265 -29.754 -77.216  1.00  1.62           H  
ATOM   8628  HB  THR A 550      -9.666 -32.109 -77.155  1.00  1.62           H  
ATOM   8629  HG1 THR A 550      -7.567 -32.777 -77.942  1.00  1.62           H  
ATOM   8630 1HG2 THR A 550      -9.325 -32.600 -79.549  1.00  1.62           H  
ATOM   8631 2HG2 THR A 550     -10.486 -31.268 -79.337  1.00  1.62           H  
ATOM   8632 3HG2 THR A 550      -8.814 -30.926 -79.837  1.00  1.62           H  
ATOM   8633  N   HIS A 551      -9.273 -30.501 -74.912  1.00  1.43           N  
ATOM   8634  CA  HIS A 551      -8.722 -30.490 -73.567  1.00  1.43           C  
ATOM   8635  C   HIS A 551      -7.365 -31.183 -73.502  1.00  1.43           C  
ATOM   8636  O   HIS A 551      -6.513 -30.824 -72.683  1.00  1.43           O  
ATOM   8637  CB  HIS A 551      -9.687 -31.181 -72.623  1.00  1.43           C  
ATOM   8638  CG  HIS A 551      -9.850 -32.652 -72.875  1.00  1.43           C  
ATOM   8639  ND1 HIS A 551     -10.639 -33.154 -73.893  1.00  1.43           N  
ATOM   8640  CD2 HIS A 551      -9.337 -33.727 -72.230  1.00  1.43           C  
ATOM   8641  CE1 HIS A 551     -10.604 -34.477 -73.858  1.00  1.43           C  
ATOM   8642  NE2 HIS A 551      -9.823 -34.850 -72.859  1.00  1.43           N  
ATOM   8643  H   HIS A 551     -10.174 -30.927 -75.085  1.00  1.43           H  
ATOM   8644  HA  HIS A 551      -8.595 -29.461 -73.233  1.00  1.43           H  
ATOM   8645 1HB  HIS A 551      -9.324 -31.062 -71.607  1.00  1.43           H  
ATOM   8646 2HB  HIS A 551     -10.666 -30.703 -72.676  1.00  1.43           H  
ATOM   8647  HD2 HIS A 551      -8.669 -33.699 -71.372  1.00  1.43           H  
ATOM   8648  HE1 HIS A 551     -11.128 -35.148 -74.539  1.00  1.43           H  
ATOM   8649  HE2 HIS A 551      -9.611 -35.804 -72.600  1.00  1.43           H  
ATOM   8650  N   GLU A 552      -7.138 -32.134 -74.413  1.00  1.25           N  
ATOM   8651  CA  GLU A 552      -5.866 -32.820 -74.466  1.00  1.25           C  
ATOM   8652  C   GLU A 552      -4.798 -31.850 -74.938  1.00  1.25           C  
ATOM   8653  O   GLU A 552      -3.714 -31.794 -74.363  1.00  1.25           O  
ATOM   8654  CB  GLU A 552      -5.933 -34.023 -75.409  1.00  1.25           C  
ATOM   8655  CG  GLU A 552      -6.817 -35.156 -74.926  1.00  1.25           C  
ATOM   8656  CD  GLU A 552      -6.924 -36.296 -75.910  1.00  1.25           C  
ATOM   8657  OE1 GLU A 552      -6.443 -36.155 -77.010  1.00  1.25           O  
ATOM   8658  OE2 GLU A 552      -7.487 -37.308 -75.560  1.00  1.25           O  
ATOM   8659  H   GLU A 552      -7.872 -32.378 -75.062  1.00  1.25           H  
ATOM   8660  HA  GLU A 552      -5.607 -33.164 -73.463  1.00  1.25           H  
ATOM   8661 1HB  GLU A 552      -6.298 -33.704 -76.378  1.00  1.25           H  
ATOM   8662 2HB  GLU A 552      -4.927 -34.420 -75.556  1.00  1.25           H  
ATOM   8663 1HG  GLU A 552      -6.441 -35.530 -73.973  1.00  1.25           H  
ATOM   8664 2HG  GLU A 552      -7.802 -34.748 -74.761  1.00  1.25           H  
ATOM   8665  N   THR A 553      -5.124 -31.007 -75.935  1.00  1.11           N  
ATOM   8666  CA  THR A 553      -4.096 -30.081 -76.422  1.00  1.11           C  
ATOM   8667  C   THR A 553      -3.785 -29.045 -75.344  1.00  1.11           C  
ATOM   8668  O   THR A 553      -2.647 -28.583 -75.210  1.00  1.11           O  
ATOM   8669  CB  THR A 553      -4.528 -29.364 -77.728  1.00  1.11           C  
ATOM   8670  OG1 THR A 553      -5.715 -28.589 -77.497  1.00  1.11           O  
ATOM   8671  CG2 THR A 553      -4.801 -30.374 -78.818  1.00  1.11           C  
ATOM   8672  H   THR A 553      -6.044 -31.071 -76.382  1.00  1.11           H  
ATOM   8673  HA  THR A 553      -3.188 -30.647 -76.627  1.00  1.11           H  
ATOM   8674  HB  THR A 553      -3.733 -28.700 -78.058  1.00  1.11           H  
ATOM   8675  HG1 THR A 553      -6.202 -28.959 -76.735  1.00  1.11           H  
ATOM   8676 1HG2 THR A 553      -5.100 -29.857 -79.730  1.00  1.11           H  
ATOM   8677 2HG2 THR A 553      -3.898 -30.955 -79.005  1.00  1.11           H  
ATOM   8678 3HG2 THR A 553      -5.585 -31.035 -78.510  1.00  1.11           H  
ATOM   8679  N   PHE A 554      -4.788 -28.704 -74.536  1.00  1.00           N  
ATOM   8680  CA  PHE A 554      -4.569 -27.790 -73.429  1.00  1.00           C  
ATOM   8681  C   PHE A 554      -3.600 -28.396 -72.427  1.00  1.00           C  
ATOM   8682  O   PHE A 554      -2.558 -27.806 -72.128  1.00  1.00           O  
ATOM   8683  CB  PHE A 554      -5.895 -27.417 -72.766  1.00  1.00           C  
ATOM   8684  CG  PHE A 554      -5.773 -26.655 -71.467  1.00  1.00           C  
ATOM   8685  CD1 PHE A 554      -5.376 -25.343 -71.401  1.00  1.00           C  
ATOM   8686  CD2 PHE A 554      -6.098 -27.291 -70.294  1.00  1.00           C  
ATOM   8687  CE1 PHE A 554      -5.294 -24.712 -70.165  1.00  1.00           C  
ATOM   8688  CE2 PHE A 554      -6.033 -26.656 -69.074  1.00  1.00           C  
ATOM   8689  CZ  PHE A 554      -5.627 -25.367 -69.009  1.00  1.00           C  
ATOM   8690  H   PHE A 554      -5.716 -29.088 -74.711  1.00  1.00           H  
ATOM   8691  HA  PHE A 554      -4.122 -26.877 -73.823  1.00  1.00           H  
ATOM   8692 1HB  PHE A 554      -6.481 -26.821 -73.459  1.00  1.00           H  
ATOM   8693 2HB  PHE A 554      -6.460 -28.316 -72.565  1.00  1.00           H  
ATOM   8694  HD1 PHE A 554      -5.111 -24.806 -72.318  1.00  1.00           H  
ATOM   8695  HD2 PHE A 554      -6.409 -28.315 -70.362  1.00  1.00           H  
ATOM   8696  HE1 PHE A 554      -4.955 -23.690 -70.106  1.00  1.00           H  
ATOM   8697  HE2 PHE A 554      -6.299 -27.179 -68.172  1.00  1.00           H  
ATOM   8698  HZ  PHE A 554      -5.562 -24.856 -68.048  1.00  1.00           H  
ATOM   8699  N   ALA A 555      -3.910 -29.612 -71.965  1.00  0.93           N  
ATOM   8700  CA  ALA A 555      -3.081 -30.284 -70.978  1.00  0.93           C  
ATOM   8701  C   ALA A 555      -1.656 -30.499 -71.484  1.00  0.93           C  
ATOM   8702  O   ALA A 555      -0.694 -30.343 -70.721  1.00  0.93           O  
ATOM   8703  CB  ALA A 555      -3.703 -31.622 -70.622  1.00  0.93           C  
ATOM   8704  H   ALA A 555      -4.768 -30.066 -72.281  1.00  0.93           H  
ATOM   8705  HA  ALA A 555      -3.041 -29.654 -70.090  1.00  0.93           H  
ATOM   8706 1HB  ALA A 555      -3.111 -32.120 -69.863  1.00  0.93           H  
ATOM   8707 2HB  ALA A 555      -4.714 -31.466 -70.247  1.00  0.93           H  
ATOM   8708 3HB  ALA A 555      -3.747 -32.249 -71.515  1.00  0.93           H  
ATOM   8709  N   GLN A 556      -1.516 -30.836 -72.770  1.00  0.88           N  
ATOM   8710  CA  GLN A 556      -0.207 -31.063 -73.367  1.00  0.88           C  
ATOM   8711  C   GLN A 556       0.600 -29.776 -73.449  1.00  0.88           C  
ATOM   8712  O   GLN A 556       1.808 -29.786 -73.170  1.00  0.88           O  
ATOM   8713  CB  GLN A 556      -0.373 -31.661 -74.766  1.00  0.88           C  
ATOM   8714  CG  GLN A 556      -0.897 -33.102 -74.778  1.00  0.88           C  
ATOM   8715  CD  GLN A 556      -1.298 -33.569 -76.179  1.00  0.88           C  
ATOM   8716  OE1 GLN A 556      -1.553 -32.762 -77.083  1.00  0.88           O  
ATOM   8717  NE2 GLN A 556      -1.366 -34.884 -76.360  1.00  0.88           N  
ATOM   8718  H   GLN A 556      -2.346 -30.973 -73.345  1.00  0.88           H  
ATOM   8719  HA  GLN A 556       0.336 -31.768 -72.747  1.00  0.88           H  
ATOM   8720 1HB  GLN A 556      -1.073 -31.050 -75.332  1.00  0.88           H  
ATOM   8721 2HB  GLN A 556       0.581 -31.637 -75.289  1.00  0.88           H  
ATOM   8722 1HG  GLN A 556      -0.099 -33.756 -74.425  1.00  0.88           H  
ATOM   8723 2HG  GLN A 556      -1.752 -33.187 -74.116  1.00  0.88           H  
ATOM   8724 1HE2 GLN A 556      -1.633 -35.254 -77.251  1.00  0.88           H  
ATOM   8725 2HE2 GLN A 556      -1.158 -35.504 -75.604  1.00  0.88           H  
ATOM   8726  N   LYS A 557      -0.047 -28.653 -73.779  1.00  0.84           N  
ATOM   8727  CA  LYS A 557       0.680 -27.403 -73.885  1.00  0.84           C  
ATOM   8728  C   LYS A 557       1.128 -26.979 -72.490  1.00  0.84           C  
ATOM   8729  O   LYS A 557       2.258 -26.512 -72.311  1.00  0.84           O  
ATOM   8730  CB  LYS A 557      -0.138 -26.315 -74.586  1.00  0.84           C  
ATOM   8731  CG  LYS A 557       0.698 -25.068 -74.928  1.00  0.84           C  
ATOM   8732  CD  LYS A 557      -0.050 -24.081 -75.838  1.00  0.84           C  
ATOM   8733  CE  LYS A 557       0.893 -22.947 -76.305  1.00  0.84           C  
ATOM   8734  NZ  LYS A 557       0.191 -21.917 -77.114  1.00  0.84           N  
ATOM   8735  H   LYS A 557      -1.046 -28.671 -74.009  1.00  0.84           H  
ATOM   8736  HA  LYS A 557       1.580 -27.576 -74.481  1.00  0.84           H  
ATOM   8737 1HB  LYS A 557      -0.571 -26.714 -75.504  1.00  0.84           H  
ATOM   8738 2HB  LYS A 557      -0.968 -26.014 -73.936  1.00  0.84           H  
ATOM   8739 1HG  LYS A 557       0.972 -24.564 -74.002  1.00  0.84           H  
ATOM   8740 2HG  LYS A 557       1.613 -25.379 -75.428  1.00  0.84           H  
ATOM   8741 1HD  LYS A 557      -0.425 -24.610 -76.714  1.00  0.84           H  
ATOM   8742 2HD  LYS A 557      -0.901 -23.650 -75.309  1.00  0.84           H  
ATOM   8743 1HE  LYS A 557       1.348 -22.471 -75.449  1.00  0.84           H  
ATOM   8744 2HE  LYS A 557       1.682 -23.386 -76.913  1.00  0.84           H  
ATOM   8745 1HZ  LYS A 557       0.841 -21.201 -77.397  1.00  0.84           H  
ATOM   8746 2HZ  LYS A 557      -0.220 -22.333 -77.925  1.00  0.84           H  
ATOM   8747 3HZ  LYS A 557      -0.546 -21.460 -76.557  1.00  0.84           H  
ATOM   8748  N   LEU A 558       0.250 -27.172 -71.484  1.00  0.82           N  
ATOM   8749  CA  LEU A 558       0.637 -26.854 -70.113  1.00  0.82           C  
ATOM   8750  C   LEU A 558       1.823 -27.690 -69.689  1.00  0.82           C  
ATOM   8751  O   LEU A 558       2.791 -27.170 -69.148  1.00  0.82           O  
ATOM   8752  CB  LEU A 558      -0.505 -27.159 -69.134  1.00  0.82           C  
ATOM   8753  CG  LEU A 558      -1.420 -26.050 -68.724  1.00  0.82           C  
ATOM   8754  CD1 LEU A 558      -2.001 -25.380 -69.899  1.00  0.82           C  
ATOM   8755  CD2 LEU A 558      -2.494 -26.650 -67.850  1.00  0.82           C  
ATOM   8756  H   LEU A 558      -0.682 -27.541 -71.680  1.00  0.82           H  
ATOM   8757  HA  LEU A 558       0.906 -25.802 -70.058  1.00  0.82           H  
ATOM   8758 1HB  LEU A 558      -1.130 -27.928 -69.587  1.00  0.82           H  
ATOM   8759 2HB  LEU A 558      -0.076 -27.568 -68.235  1.00  0.82           H  
ATOM   8760  HG  LEU A 558      -0.871 -25.326 -68.175  1.00  0.82           H  
ATOM   8761 1HD1 LEU A 558      -2.639 -24.569 -69.560  1.00  0.82           H  
ATOM   8762 2HD1 LEU A 558      -1.219 -24.987 -70.508  1.00  0.82           H  
ATOM   8763 3HD1 LEU A 558      -2.576 -26.088 -70.471  1.00  0.82           H  
ATOM   8764 1HD2 LEU A 558      -3.172 -25.889 -67.514  1.00  0.82           H  
ATOM   8765 2HD2 LEU A 558      -3.047 -27.397 -68.419  1.00  0.82           H  
ATOM   8766 3HD2 LEU A 558      -2.026 -27.122 -66.989  1.00  0.82           H  
ATOM   8767  N   TYR A 559       1.796 -28.981 -69.985  1.00  0.80           N  
ATOM   8768  CA  TYR A 559       2.920 -29.813 -69.613  1.00  0.80           C  
ATOM   8769  C   TYR A 559       4.207 -29.356 -70.264  1.00  0.80           C  
ATOM   8770  O   TYR A 559       5.208 -29.106 -69.593  1.00  0.80           O  
ATOM   8771  CB  TYR A 559       2.653 -31.270 -69.944  1.00  0.80           C  
ATOM   8772  CG  TYR A 559       3.850 -32.139 -69.699  1.00  0.80           C  
ATOM   8773  CD1 TYR A 559       4.190 -32.482 -68.421  1.00  0.80           C  
ATOM   8774  CD2 TYR A 559       4.596 -32.596 -70.760  1.00  0.80           C  
ATOM   8775  CE1 TYR A 559       5.282 -33.293 -68.182  1.00  0.80           C  
ATOM   8776  CE2 TYR A 559       5.690 -33.403 -70.538  1.00  0.80           C  
ATOM   8777  CZ  TYR A 559       6.034 -33.754 -69.252  1.00  0.80           C  
ATOM   8778  OH  TYR A 559       7.126 -34.562 -69.025  1.00  0.80           O  
ATOM   8779  H   TYR A 559       0.981 -29.397 -70.436  1.00  0.80           H  
ATOM   8780  HA  TYR A 559       3.058 -29.732 -68.538  1.00  0.80           H  
ATOM   8781 1HB  TYR A 559       1.822 -31.637 -69.345  1.00  0.80           H  
ATOM   8782 2HB  TYR A 559       2.368 -31.358 -70.993  1.00  0.80           H  
ATOM   8783  HD1 TYR A 559       3.597 -32.104 -67.602  1.00  0.80           H  
ATOM   8784  HD2 TYR A 559       4.314 -32.316 -71.770  1.00  0.80           H  
ATOM   8785  HE1 TYR A 559       5.552 -33.561 -67.162  1.00  0.80           H  
ATOM   8786  HE2 TYR A 559       6.280 -33.765 -71.378  1.00  0.80           H  
ATOM   8787  HH  TYR A 559       7.210 -34.728 -68.083  1.00  0.80           H  
ATOM   8788  N   GLN A 560       4.195 -29.175 -71.574  1.00  0.78           N  
ATOM   8789  CA  GLN A 560       5.443 -28.812 -72.209  1.00  0.78           C  
ATOM   8790  C   GLN A 560       5.956 -27.455 -71.726  1.00  0.78           C  
ATOM   8791  O   GLN A 560       7.168 -27.251 -71.612  1.00  0.78           O  
ATOM   8792  CB  GLN A 560       5.289 -28.820 -73.727  1.00  0.78           C  
ATOM   8793  CG  GLN A 560       5.075 -30.213 -74.335  1.00  0.78           C  
ATOM   8794  CD  GLN A 560       6.210 -31.210 -74.010  1.00  0.78           C  
ATOM   8795  OE1 GLN A 560       7.375 -30.836 -73.772  1.00  0.78           O  
ATOM   8796  NE2 GLN A 560       5.871 -32.495 -74.031  1.00  0.78           N  
ATOM   8797  H   GLN A 560       3.348 -29.335 -72.122  1.00  0.78           H  
ATOM   8798  HA  GLN A 560       6.183 -29.560 -71.941  1.00  0.78           H  
ATOM   8799 1HB  GLN A 560       4.420 -28.210 -73.994  1.00  0.78           H  
ATOM   8800 2HB  GLN A 560       6.163 -28.365 -74.186  1.00  0.78           H  
ATOM   8801 1HG  GLN A 560       4.144 -30.619 -73.937  1.00  0.78           H  
ATOM   8802 2HG  GLN A 560       5.004 -30.116 -75.418  1.00  0.78           H  
ATOM   8803 1HE2 GLN A 560       6.550 -33.205 -73.846  1.00  0.78           H  
ATOM   8804 2HE2 GLN A 560       4.927 -32.756 -74.241  1.00  0.78           H  
ATOM   8805  N   THR A 561       5.040 -26.537 -71.418  1.00  0.76           N  
ATOM   8806  CA  THR A 561       5.399 -25.214 -70.949  1.00  0.76           C  
ATOM   8807  C   THR A 561       5.922 -25.216 -69.506  1.00  0.76           C  
ATOM   8808  O   THR A 561       6.862 -24.484 -69.183  1.00  0.76           O  
ATOM   8809  CB  THR A 561       4.196 -24.265 -71.029  1.00  0.76           C  
ATOM   8810  OG1 THR A 561       3.719 -24.219 -72.379  1.00  0.76           O  
ATOM   8811  CG2 THR A 561       4.616 -22.879 -70.597  1.00  0.76           C  
ATOM   8812  H   THR A 561       4.050 -26.746 -71.544  1.00  0.76           H  
ATOM   8813  HA  THR A 561       6.189 -24.828 -71.592  1.00  0.76           H  
ATOM   8814  HB  THR A 561       3.398 -24.629 -70.378  1.00  0.76           H  
ATOM   8815  HG1 THR A 561       3.313 -25.096 -72.578  1.00  0.76           H  
ATOM   8816 1HG2 THR A 561       3.774 -22.203 -70.651  1.00  0.76           H  
ATOM   8817 2HG2 THR A 561       4.980 -22.920 -69.577  1.00  0.76           H  
ATOM   8818 3HG2 THR A 561       5.407 -22.522 -71.248  1.00  0.76           H  
ATOM   8819  N   PHE A 562       5.278 -25.993 -68.625  1.00  0.73           N  
ATOM   8820  CA  PHE A 562       5.591 -25.950 -67.203  1.00  0.73           C  
ATOM   8821  C   PHE A 562       6.247 -27.179 -66.573  1.00  0.73           C  
ATOM   8822  O   PHE A 562       6.529 -27.151 -65.379  1.00  0.73           O  
ATOM   8823  CB  PHE A 562       4.328 -25.718 -66.427  1.00  0.73           C  
ATOM   8824  CG  PHE A 562       3.631 -24.586 -66.816  1.00  0.73           C  
ATOM   8825  CD1 PHE A 562       2.405 -24.762 -67.339  1.00  0.73           C  
ATOM   8826  CD2 PHE A 562       4.167 -23.335 -66.727  1.00  0.73           C  
ATOM   8827  CE1 PHE A 562       1.708 -23.742 -67.767  1.00  0.73           C  
ATOM   8828  CE2 PHE A 562       3.437 -22.281 -67.168  1.00  0.73           C  
ATOM   8829  CZ  PHE A 562       2.201 -22.517 -67.690  1.00  0.73           C  
ATOM   8830  H   PHE A 562       4.514 -26.587 -68.941  1.00  0.73           H  
ATOM   8831  HA  PHE A 562       6.258 -25.103 -67.045  1.00  0.73           H  
ATOM   8832 1HB  PHE A 562       3.674 -26.569 -66.567  1.00  0.73           H  
ATOM   8833 2HB  PHE A 562       4.562 -25.621 -65.382  1.00  0.73           H  
ATOM   8834  HD1 PHE A 562       1.999 -25.765 -67.405  1.00  0.73           H  
ATOM   8835  HD2 PHE A 562       5.167 -23.194 -66.316  1.00  0.73           H  
ATOM   8836  HE1 PHE A 562       0.743 -23.896 -68.182  1.00  0.73           H  
ATOM   8837  HE2 PHE A 562       3.826 -21.271 -67.123  1.00  0.73           H  
ATOM   8838  HZ  PHE A 562       1.617 -21.725 -68.055  1.00  0.73           H  
ATOM   8839  N   LYS A 563       6.585 -28.211 -67.342  1.00  0.71           N  
ATOM   8840  CA  LYS A 563       7.206 -29.432 -66.794  1.00  0.71           C  
ATOM   8841  C   LYS A 563       8.512 -29.195 -66.014  1.00  0.71           C  
ATOM   8842  O   LYS A 563       8.947 -30.067 -65.262  1.00  0.71           O  
ATOM   8843  CB  LYS A 563       7.451 -30.446 -67.918  1.00  0.71           C  
ATOM   8844  CG  LYS A 563       8.480 -30.014 -68.947  1.00  0.71           C  
ATOM   8845  CD  LYS A 563       8.584 -30.983 -70.126  1.00  0.71           C  
ATOM   8846  CE  LYS A 563       9.672 -30.517 -71.102  1.00  0.71           C  
ATOM   8847  NZ  LYS A 563       9.756 -31.374 -72.329  1.00  0.71           N  
ATOM   8848  H   LYS A 563       6.322 -28.211 -68.324  1.00  0.71           H  
ATOM   8849  HA  LYS A 563       6.494 -29.877 -66.098  1.00  0.71           H  
ATOM   8850 1HB  LYS A 563       7.803 -31.381 -67.483  1.00  0.71           H  
ATOM   8851 2HB  LYS A 563       6.533 -30.661 -68.427  1.00  0.71           H  
ATOM   8852 1HG  LYS A 563       8.220 -29.019 -69.326  1.00  0.71           H  
ATOM   8853 2HG  LYS A 563       9.441 -29.971 -68.469  1.00  0.71           H  
ATOM   8854 1HD  LYS A 563       8.816 -31.985 -69.767  1.00  0.71           H  
ATOM   8855 2HD  LYS A 563       7.629 -31.014 -70.652  1.00  0.71           H  
ATOM   8856 1HE  LYS A 563       9.462 -29.490 -71.405  1.00  0.71           H  
ATOM   8857 2HE  LYS A 563      10.631 -30.546 -70.588  1.00  0.71           H  
ATOM   8858 1HZ  LYS A 563      10.484 -31.027 -72.931  1.00  0.71           H  
ATOM   8859 2HZ  LYS A 563       9.954 -32.328 -72.073  1.00  0.71           H  
ATOM   8860 3HZ  LYS A 563       8.856 -31.325 -72.834  1.00  0.71           H  
ATOM   8861  N   THR A 564       9.153 -28.039 -66.215  1.00  0.68           N  
ATOM   8862  CA  THR A 564      10.382 -27.700 -65.505  1.00  0.68           C  
ATOM   8863  C   THR A 564      10.135 -26.690 -64.366  1.00  0.68           C  
ATOM   8864  O   THR A 564      11.064 -26.332 -63.640  1.00  0.68           O  
ATOM   8865  CB  THR A 564      11.439 -27.115 -66.462  1.00  0.68           C  
ATOM   8866  OG1 THR A 564      10.944 -25.908 -67.050  1.00  0.68           O  
ATOM   8867  CG2 THR A 564      11.767 -28.098 -67.565  1.00  0.68           C  
ATOM   8868  H   THR A 564       8.755 -27.380 -66.867  1.00  0.68           H  
ATOM   8869  HA  THR A 564      10.787 -28.610 -65.062  1.00  0.68           H  
ATOM   8870  HB  THR A 564      12.343 -26.893 -65.896  1.00  0.68           H  
ATOM   8871  HG1 THR A 564      10.636 -25.318 -66.355  1.00  0.68           H  
ATOM   8872 1HG2 THR A 564      12.520 -27.666 -68.224  1.00  0.68           H  
ATOM   8873 2HG2 THR A 564      12.148 -29.023 -67.131  1.00  0.68           H  
ATOM   8874 3HG2 THR A 564      10.875 -28.300 -68.131  1.00  0.68           H  
ATOM   8875  N   HIS A 565       8.907 -26.173 -64.255  1.00  0.66           N  
ATOM   8876  CA  HIS A 565       8.572 -25.176 -63.236  1.00  0.66           C  
ATOM   8877  C   HIS A 565       8.431 -25.865 -61.879  1.00  0.66           C  
ATOM   8878  O   HIS A 565       7.737 -26.873 -61.757  1.00  0.66           O  
ATOM   8879  CB  HIS A 565       7.277 -24.443 -63.612  1.00  0.66           C  
ATOM   8880  CG  HIS A 565       6.988 -23.195 -62.850  1.00  0.66           C  
ATOM   8881  ND1 HIS A 565       6.553 -23.180 -61.540  1.00  0.66           N  
ATOM   8882  CD2 HIS A 565       7.062 -21.901 -63.239  1.00  0.66           C  
ATOM   8883  CE1 HIS A 565       6.387 -21.913 -61.157  1.00  0.66           C  
ATOM   8884  NE2 HIS A 565       6.689 -21.129 -62.172  1.00  0.66           N  
ATOM   8885  H   HIS A 565       8.162 -26.520 -64.850  1.00  0.66           H  
ATOM   8886  HA  HIS A 565       9.372 -24.441 -63.159  1.00  0.66           H  
ATOM   8887 1HB  HIS A 565       7.301 -24.194 -64.675  1.00  0.66           H  
ATOM   8888 2HB  HIS A 565       6.437 -25.117 -63.470  1.00  0.66           H  
ATOM   8889  HD2 HIS A 565       7.367 -21.540 -64.222  1.00  0.66           H  
ATOM   8890  HE1 HIS A 565       6.053 -21.563 -60.183  1.00  0.66           H  
ATOM   8891  HE2 HIS A 565       6.651 -20.119 -62.168  1.00  0.66           H  
ATOM   8892  N   LYS A 566       9.029 -25.287 -60.849  1.00  0.65           N  
ATOM   8893  CA  LYS A 566       9.000 -25.863 -59.504  1.00  0.65           C  
ATOM   8894  C   LYS A 566       7.610 -25.983 -58.848  1.00  0.65           C  
ATOM   8895  O   LYS A 566       7.452 -26.747 -57.895  1.00  0.65           O  
ATOM   8896  CB  LYS A 566       9.949 -25.078 -58.603  1.00  0.65           C  
ATOM   8897  CG  LYS A 566       9.508 -23.685 -58.307  1.00  0.65           C  
ATOM   8898  CD  LYS A 566      10.546 -22.921 -57.506  1.00  0.65           C  
ATOM   8899  CE  LYS A 566      10.009 -21.573 -57.165  1.00  0.65           C  
ATOM   8900  NZ  LYS A 566      10.964 -20.717 -56.413  1.00  0.65           N  
ATOM   8901  H   LYS A 566       9.558 -24.443 -61.010  1.00  0.65           H  
ATOM   8902  HA  LYS A 566       9.395 -26.876 -59.582  1.00  0.65           H  
ATOM   8903 1HB  LYS A 566      10.062 -25.601 -57.653  1.00  0.65           H  
ATOM   8904 2HB  LYS A 566      10.933 -25.028 -59.070  1.00  0.65           H  
ATOM   8905 1HG  LYS A 566       9.289 -23.154 -59.235  1.00  0.65           H  
ATOM   8906 2HG  LYS A 566       8.605 -23.733 -57.714  1.00  0.65           H  
ATOM   8907 1HD  LYS A 566      10.775 -23.458 -56.585  1.00  0.65           H  
ATOM   8908 2HD  LYS A 566      11.461 -22.809 -58.086  1.00  0.65           H  
ATOM   8909 1HE  LYS A 566       9.722 -21.059 -58.081  1.00  0.65           H  
ATOM   8910 2HE  LYS A 566       9.119 -21.718 -56.553  1.00  0.65           H  
ATOM   8911 1HZ  LYS A 566      10.456 -19.839 -56.220  1.00  0.65           H  
ATOM   8912 2HZ  LYS A 566      11.215 -21.155 -55.551  1.00  0.65           H  
ATOM   8913 3HZ  LYS A 566      11.785 -20.535 -56.959  1.00  0.65           H  
ATOM   8914  N   ARG A 567       6.606 -25.231 -59.323  1.00  0.65           N  
ATOM   8915  CA  ARG A 567       5.274 -25.308 -58.722  1.00  0.65           C  
ATOM   8916  C   ARG A 567       4.288 -26.107 -59.597  1.00  0.65           C  
ATOM   8917  O   ARG A 567       3.083 -26.115 -59.326  1.00  0.65           O  
ATOM   8918  CB  ARG A 567       4.693 -23.913 -58.470  1.00  0.65           C  
ATOM   8919  CG  ARG A 567       5.496 -22.977 -57.559  1.00  0.65           C  
ATOM   8920  CD  ARG A 567       5.560 -23.432 -56.139  1.00  0.65           C  
ATOM   8921  NE  ARG A 567       6.326 -22.492 -55.313  1.00  0.65           N  
ATOM   8922  CZ  ARG A 567       6.526 -22.623 -53.987  1.00  0.65           C  
ATOM   8923  NH1 ARG A 567       6.012 -23.643 -53.340  1.00  0.65           N  
ATOM   8924  NH2 ARG A 567       7.245 -21.724 -53.332  1.00  0.65           N  
ATOM   8925  H   ARG A 567       6.748 -24.601 -60.113  1.00  0.65           H  
ATOM   8926  HA  ARG A 567       5.362 -25.813 -57.761  1.00  0.65           H  
ATOM   8927 1HB  ARG A 567       4.596 -23.402 -59.401  1.00  0.65           H  
ATOM   8928 2HB  ARG A 567       3.690 -24.001 -58.047  1.00  0.65           H  
ATOM   8929 1HG  ARG A 567       6.501 -22.879 -57.941  1.00  0.65           H  
ATOM   8930 2HG  ARG A 567       5.019 -21.997 -57.570  1.00  0.65           H  
ATOM   8931 1HD  ARG A 567       4.556 -23.513 -55.725  1.00  0.65           H  
ATOM   8932 2HD  ARG A 567       6.048 -24.407 -56.092  1.00  0.65           H  
ATOM   8933  HE  ARG A 567       6.742 -21.687 -55.771  1.00  0.65           H  
ATOM   8934 1HH1 ARG A 567       5.461 -24.335 -53.836  1.00  0.65           H  
ATOM   8935 2HH1 ARG A 567       6.164 -23.740 -52.347  1.00  0.65           H  
ATOM   8936 1HH2 ARG A 567       7.654 -20.933 -53.824  1.00  0.65           H  
ATOM   8937 2HH2 ARG A 567       7.392 -21.824 -52.340  1.00  0.65           H  
ATOM   8938  N   PHE A 568       4.782 -26.773 -60.653  1.00  0.70           N  
ATOM   8939  CA  PHE A 568       3.896 -27.524 -61.557  1.00  0.70           C  
ATOM   8940  C   PHE A 568       4.319 -28.984 -61.728  1.00  0.70           C  
ATOM   8941  O   PHE A 568       5.460 -29.286 -62.078  1.00  0.70           O  
ATOM   8942  CB  PHE A 568       3.863 -26.878 -62.926  1.00  0.70           C  
ATOM   8943  CG  PHE A 568       2.937 -27.506 -63.934  1.00  0.70           C  
ATOM   8944  CD1 PHE A 568       1.683 -26.964 -64.182  1.00  0.70           C  
ATOM   8945  CD2 PHE A 568       3.335 -28.634 -64.655  1.00  0.70           C  
ATOM   8946  CE1 PHE A 568       0.852 -27.524 -65.131  1.00  0.70           C  
ATOM   8947  CE2 PHE A 568       2.505 -29.201 -65.599  1.00  0.70           C  
ATOM   8948  CZ  PHE A 568       1.266 -28.645 -65.842  1.00  0.70           C  
ATOM   8949  H   PHE A 568       5.787 -26.765 -60.853  1.00  0.70           H  
ATOM   8950  HA  PHE A 568       2.888 -27.512 -61.143  1.00  0.70           H  
ATOM   8951 1HB  PHE A 568       3.604 -25.836 -62.830  1.00  0.70           H  
ATOM   8952 2HB  PHE A 568       4.869 -26.919 -63.335  1.00  0.70           H  
ATOM   8953  HD1 PHE A 568       1.368 -26.085 -63.628  1.00  0.70           H  
ATOM   8954  HD2 PHE A 568       4.322 -29.061 -64.463  1.00  0.70           H  
ATOM   8955  HE1 PHE A 568      -0.127 -27.088 -65.322  1.00  0.70           H  
ATOM   8956  HE2 PHE A 568       2.832 -30.081 -66.150  1.00  0.70           H  
ATOM   8957  HZ  PHE A 568       0.610 -29.092 -66.588  1.00  0.70           H  
ATOM   8958  N   THR A 569       3.394 -29.891 -61.456  1.00  0.80           N  
ATOM   8959  CA  THR A 569       3.660 -31.319 -61.557  1.00  0.80           C  
ATOM   8960  C   THR A 569       2.648 -32.048 -62.443  1.00  0.80           C  
ATOM   8961  O   THR A 569       1.457 -31.741 -62.450  1.00  0.80           O  
ATOM   8962  CB  THR A 569       3.745 -31.955 -60.150  1.00  0.80           C  
ATOM   8963  OG1 THR A 569       4.835 -31.356 -59.425  1.00  0.80           O  
ATOM   8964  CG2 THR A 569       3.933 -33.460 -60.221  1.00  0.80           C  
ATOM   8965  H   THR A 569       2.465 -29.571 -61.182  1.00  0.80           H  
ATOM   8966  HA  THR A 569       4.638 -31.445 -62.021  1.00  0.80           H  
ATOM   8967  HB  THR A 569       2.833 -31.748 -59.609  1.00  0.80           H  
ATOM   8968  HG1 THR A 569       5.619 -31.318 -59.987  1.00  0.80           H  
ATOM   8969 1HG2 THR A 569       3.986 -33.863 -59.212  1.00  0.80           H  
ATOM   8970 2HG2 THR A 569       3.092 -33.912 -60.738  1.00  0.80           H  
ATOM   8971 3HG2 THR A 569       4.853 -33.691 -60.753  1.00  0.80           H  
ATOM   8972  N   LYS A 570       3.137 -32.964 -63.269  1.00  0.96           N  
ATOM   8973  CA  LYS A 570       2.243 -33.780 -64.077  1.00  0.96           C  
ATOM   8974  C   LYS A 570       1.859 -35.022 -63.248  1.00  0.96           C  
ATOM   8975  O   LYS A 570       2.764 -35.708 -62.776  1.00  0.96           O  
ATOM   8976  CB  LYS A 570       2.933 -34.200 -65.365  1.00  0.96           C  
ATOM   8977  CG  LYS A 570       2.034 -34.918 -66.349  1.00  0.96           C  
ATOM   8978  CD  LYS A 570       1.004 -33.947 -66.919  1.00  0.96           C  
ATOM   8979  CE  LYS A 570       0.112 -34.588 -67.952  1.00  0.96           C  
ATOM   8980  NZ  LYS A 570      -0.939 -33.648 -68.384  1.00  0.96           N  
ATOM   8981  H   LYS A 570       4.132 -33.142 -63.280  1.00  0.96           H  
ATOM   8982  HA  LYS A 570       1.374 -33.192 -64.345  1.00  0.96           H  
ATOM   8983 1HB  LYS A 570       3.336 -33.329 -65.832  1.00  0.96           H  
ATOM   8984 2HB  LYS A 570       3.765 -34.866 -65.132  1.00  0.96           H  
ATOM   8985 1HG  LYS A 570       2.629 -35.335 -67.163  1.00  0.96           H  
ATOM   8986 2HG  LYS A 570       1.511 -35.736 -65.841  1.00  0.96           H  
ATOM   8987 1HD  LYS A 570       0.382 -33.556 -66.121  1.00  0.96           H  
ATOM   8988 2HD  LYS A 570       1.508 -33.112 -67.382  1.00  0.96           H  
ATOM   8989 1HE  LYS A 570       0.704 -34.879 -68.817  1.00  0.96           H  
ATOM   8990 2HE  LYS A 570      -0.362 -35.476 -67.526  1.00  0.96           H  
ATOM   8991 1HZ  LYS A 570      -1.560 -34.087 -69.089  1.00  0.96           H  
ATOM   8992 2HZ  LYS A 570      -1.486 -33.396 -67.543  1.00  0.96           H  
ATOM   8993 3HZ  LYS A 570      -0.522 -32.821 -68.775  1.00  0.96           H  
ATOM   8994  N   PRO A 571       0.570 -35.310 -62.983  1.00  1.18           N  
ATOM   8995  CA  PRO A 571       0.122 -36.467 -62.232  1.00  1.18           C  
ATOM   8996  C   PRO A 571       0.553 -37.757 -62.907  1.00  1.18           C  
ATOM   8997  O   PRO A 571       0.605 -37.851 -64.131  1.00  1.18           O  
ATOM   8998  CB  PRO A 571      -1.397 -36.327 -62.276  1.00  1.18           C  
ATOM   8999  CG  PRO A 571      -1.630 -34.874 -62.468  1.00  1.18           C  
ATOM   9000  CD  PRO A 571      -0.504 -34.402 -63.339  1.00  1.18           C  
ATOM   9001  HA  PRO A 571       0.503 -36.413 -61.208  1.00  1.18           H  
ATOM   9002 1HB  PRO A 571      -1.804 -36.943 -63.080  1.00  1.18           H  
ATOM   9003 2HB  PRO A 571      -1.830 -36.705 -61.336  1.00  1.18           H  
ATOM   9004 1HG  PRO A 571      -2.610 -34.695 -62.911  1.00  1.18           H  
ATOM   9005 2HG  PRO A 571      -1.631 -34.383 -61.505  1.00  1.18           H  
ATOM   9006 1HD  PRO A 571      -0.769 -34.486 -64.393  1.00  1.18           H  
ATOM   9007 2HD  PRO A 571      -0.278 -33.392 -63.020  1.00  1.18           H  
ATOM   9008  N   LYS A 572       0.827 -38.766 -62.097  1.00  1.41           N  
ATOM   9009  CA  LYS A 572       1.204 -40.057 -62.639  1.00  1.41           C  
ATOM   9010  C   LYS A 572      -0.024 -40.754 -63.190  1.00  1.41           C  
ATOM   9011  O   LYS A 572      -1.122 -40.585 -62.661  1.00  1.41           O  
ATOM   9012  CB  LYS A 572       1.869 -40.918 -61.570  1.00  1.41           C  
ATOM   9013  CG  LYS A 572       3.218 -40.386 -61.097  1.00  1.41           C  
ATOM   9014  CD  LYS A 572       3.854 -41.309 -60.063  1.00  1.41           C  
ATOM   9015  CE  LYS A 572       5.199 -40.771 -59.591  1.00  1.41           C  
ATOM   9016  NZ  LYS A 572       5.815 -41.650 -58.561  1.00  1.41           N  
ATOM   9017  H   LYS A 572       0.778 -38.639 -61.098  1.00  1.41           H  
ATOM   9018  HA  LYS A 572       1.905 -39.903 -63.459  1.00  1.41           H  
ATOM   9019 1HB  LYS A 572       1.212 -40.995 -60.704  1.00  1.41           H  
ATOM   9020 2HB  LYS A 572       2.020 -41.925 -61.956  1.00  1.41           H  
ATOM   9021 1HG  LYS A 572       3.890 -40.290 -61.952  1.00  1.41           H  
ATOM   9022 2HG  LYS A 572       3.082 -39.399 -60.657  1.00  1.41           H  
ATOM   9023 1HD  LYS A 572       3.188 -41.406 -59.204  1.00  1.41           H  
ATOM   9024 2HD  LYS A 572       4.002 -42.296 -60.499  1.00  1.41           H  
ATOM   9025 1HE  LYS A 572       5.872 -40.700 -60.444  1.00  1.41           H  
ATOM   9026 2HE  LYS A 572       5.058 -39.777 -59.170  1.00  1.41           H  
ATOM   9027 1HZ  LYS A 572       6.703 -41.263 -58.273  1.00  1.41           H  
ATOM   9028 2HZ  LYS A 572       5.202 -41.713 -57.760  1.00  1.41           H  
ATOM   9029 3HZ  LYS A 572       5.960 -42.573 -58.945  1.00  1.41           H  
ATOM   9030  N   LEU A 573       0.177 -41.555 -64.234  1.00  1.57           N  
ATOM   9031  CA  LEU A 573      -0.881 -42.356 -64.848  1.00  1.57           C  
ATOM   9032  C   LEU A 573      -2.030 -41.523 -65.421  1.00  1.57           C  
ATOM   9033  O   LEU A 573      -3.175 -41.975 -65.449  1.00  1.57           O  
ATOM   9034  CB  LEU A 573      -1.454 -43.340 -63.822  1.00  1.57           C  
ATOM   9035  CG  LEU A 573      -0.430 -44.266 -63.150  1.00  1.57           C  
ATOM   9036  CD1 LEU A 573      -1.136 -45.139 -62.138  1.00  1.57           C  
ATOM   9037  CD2 LEU A 573       0.261 -45.100 -64.210  1.00  1.57           C  
ATOM   9038  H   LEU A 573       1.109 -41.618 -64.615  1.00  1.57           H  
ATOM   9039  HA  LEU A 573      -0.440 -42.924 -65.666  1.00  1.57           H  
ATOM   9040 1HB  LEU A 573      -1.989 -42.800 -63.046  1.00  1.57           H  
ATOM   9041 2HB  LEU A 573      -2.172 -43.979 -64.336  1.00  1.57           H  
ATOM   9042  HG  LEU A 573       0.309 -43.673 -62.620  1.00  1.57           H  
ATOM   9043 1HD1 LEU A 573      -0.412 -45.792 -61.652  1.00  1.57           H  
ATOM   9044 2HD1 LEU A 573      -1.617 -44.509 -61.389  1.00  1.57           H  
ATOM   9045 3HD1 LEU A 573      -1.889 -45.744 -62.642  1.00  1.57           H  
ATOM   9046 1HD2 LEU A 573       0.992 -45.757 -63.736  1.00  1.57           H  
ATOM   9047 2HD2 LEU A 573      -0.479 -45.702 -64.738  1.00  1.57           H  
ATOM   9048 3HD2 LEU A 573       0.767 -44.443 -64.917  1.00  1.57           H  
ATOM   9049  N   ALA A 574      -1.727 -40.325 -65.914  1.00  1.58           N  
ATOM   9050  CA  ALA A 574      -2.758 -39.490 -66.508  1.00  1.58           C  
ATOM   9051  C   ALA A 574      -2.179 -38.540 -67.547  1.00  1.58           C  
ATOM   9052  O   ALA A 574      -1.028 -38.119 -67.456  1.00  1.58           O  
ATOM   9053  CB  ALA A 574      -3.460 -38.702 -65.424  1.00  1.58           C  
ATOM   9054  H   ALA A 574      -0.776 -39.988 -65.856  1.00  1.58           H  
ATOM   9055  HA  ALA A 574      -3.478 -40.138 -67.006  1.00  1.58           H  
ATOM   9056 1HB  ALA A 574      -4.251 -38.094 -65.863  1.00  1.58           H  
ATOM   9057 2HB  ALA A 574      -3.893 -39.387 -64.694  1.00  1.58           H  
ATOM   9058 3HB  ALA A 574      -2.741 -38.055 -64.931  1.00  1.58           H  
ATOM   9059  N   ARG A 575      -3.003 -38.177 -68.527  1.00  1.43           N  
ATOM   9060  CA  ARG A 575      -2.595 -37.244 -69.579  1.00  1.43           C  
ATOM   9061  C   ARG A 575      -3.401 -35.938 -69.580  1.00  1.43           C  
ATOM   9062  O   ARG A 575      -2.924 -34.905 -70.062  1.00  1.43           O  
ATOM   9063  CB  ARG A 575      -2.746 -37.907 -70.941  1.00  1.43           C  
ATOM   9064  CG  ARG A 575      -1.920 -39.183 -71.149  1.00  1.43           C  
ATOM   9065  CD  ARG A 575      -0.452 -38.923 -71.141  1.00  1.43           C  
ATOM   9066  NE  ARG A 575       0.313 -40.144 -71.368  1.00  1.43           N  
ATOM   9067  CZ  ARG A 575       1.659 -40.228 -71.334  1.00  1.43           C  
ATOM   9068  NH1 ARG A 575       2.384 -39.159 -71.085  1.00  1.43           N  
ATOM   9069  NH2 ARG A 575       2.251 -41.389 -71.553  1.00  1.43           N  
ATOM   9070  H   ARG A 575      -3.929 -38.579 -68.553  1.00  1.43           H  
ATOM   9071  HA  ARG A 575      -1.544 -37.001 -69.430  1.00  1.43           H  
ATOM   9072 1HB  ARG A 575      -3.793 -38.160 -71.107  1.00  1.43           H  
ATOM   9073 2HB  ARG A 575      -2.455 -37.201 -71.719  1.00  1.43           H  
ATOM   9074 1HG  ARG A 575      -2.144 -39.895 -70.355  1.00  1.43           H  
ATOM   9075 2HG  ARG A 575      -2.179 -39.625 -72.112  1.00  1.43           H  
ATOM   9076 1HD  ARG A 575      -0.202 -38.213 -71.927  1.00  1.43           H  
ATOM   9077 2HD  ARG A 575      -0.160 -38.513 -70.173  1.00  1.43           H  
ATOM   9078  HE  ARG A 575      -0.204 -40.990 -71.563  1.00  1.43           H  
ATOM   9079 1HH1 ARG A 575       1.932 -38.272 -70.916  1.00  1.43           H  
ATOM   9080 2HH1 ARG A 575       3.391 -39.227 -71.061  1.00  1.43           H  
ATOM   9081 1HH2 ARG A 575       1.696 -42.211 -71.745  1.00  1.43           H  
ATOM   9082 2HH2 ARG A 575       3.258 -41.454 -71.529  1.00  1.43           H  
ATOM   9083  N   SER A 576      -4.620 -36.005 -69.052  1.00  1.21           N  
ATOM   9084  CA  SER A 576      -5.643 -34.951 -69.089  1.00  1.21           C  
ATOM   9085  C   SER A 576      -5.774 -34.162 -67.802  1.00  1.21           C  
ATOM   9086  O   SER A 576      -6.855 -33.622 -67.512  1.00  1.21           O  
ATOM   9087  CB  SER A 576      -6.981 -35.576 -69.388  1.00  1.21           C  
ATOM   9088  OG  SER A 576      -7.329 -36.543 -68.413  1.00  1.21           O  
ATOM   9089  H   SER A 576      -4.894 -36.866 -68.605  1.00  1.21           H  
ATOM   9090  HA  SER A 576      -5.386 -34.254 -69.888  1.00  1.21           H  
ATOM   9091 1HB  SER A 576      -7.733 -34.790 -69.395  1.00  1.21           H  
ATOM   9092 2HB  SER A 576      -6.971 -36.030 -70.377  1.00  1.21           H  
ATOM   9093  HG  SER A 576      -6.921 -36.267 -67.538  1.00  1.21           H  
ATOM   9094  N   ASP A 577      -4.706 -34.147 -67.022  1.00  0.98           N  
ATOM   9095  CA  ASP A 577      -4.711 -33.538 -65.704  1.00  0.98           C  
ATOM   9096  C   ASP A 577      -3.404 -32.795 -65.400  1.00  0.98           C  
ATOM   9097  O   ASP A 577      -2.355 -33.059 -66.009  1.00  0.98           O  
ATOM   9098  CB  ASP A 577      -4.905 -34.664 -64.692  1.00  0.98           C  
ATOM   9099  CG  ASP A 577      -6.175 -35.479 -64.992  1.00  0.98           C  
ATOM   9100  OD1 ASP A 577      -6.077 -36.347 -65.860  1.00  0.98           O  
ATOM   9101  OD2 ASP A 577      -7.184 -35.289 -64.369  1.00  0.98           O  
ATOM   9102  H   ASP A 577      -3.873 -34.602 -67.357  1.00  0.98           H  
ATOM   9103  HA  ASP A 577      -5.537 -32.834 -65.647  1.00  0.98           H  
ATOM   9104 1HB  ASP A 577      -4.043 -35.331 -64.711  1.00  0.98           H  
ATOM   9105 2HB  ASP A 577      -4.984 -34.240 -63.690  1.00  0.98           H  
ATOM   9106  N   PHE A 578      -3.464 -31.849 -64.466  1.00  0.81           N  
ATOM   9107  CA  PHE A 578      -2.236 -31.176 -64.020  1.00  0.81           C  
ATOM   9108  C   PHE A 578      -2.275 -30.873 -62.532  1.00  0.81           C  
ATOM   9109  O   PHE A 578      -3.347 -30.729 -61.949  1.00  0.81           O  
ATOM   9110  CB  PHE A 578      -1.991 -29.881 -64.805  1.00  0.81           C  
ATOM   9111  CG  PHE A 578      -3.017 -28.742 -64.636  1.00  0.81           C  
ATOM   9112  CD1 PHE A 578      -2.839 -27.758 -63.691  1.00  0.81           C  
ATOM   9113  CD2 PHE A 578      -4.135 -28.658 -65.438  1.00  0.81           C  
ATOM   9114  CE1 PHE A 578      -3.760 -26.717 -63.561  1.00  0.81           C  
ATOM   9115  CE2 PHE A 578      -5.053 -27.614 -65.296  1.00  0.81           C  
ATOM   9116  CZ  PHE A 578      -4.850 -26.651 -64.356  1.00  0.81           C  
ATOM   9117  H   PHE A 578      -4.372 -31.639 -64.048  1.00  0.81           H  
ATOM   9118  HA  PHE A 578      -1.392 -31.831 -64.209  1.00  0.81           H  
ATOM   9119 1HB  PHE A 578      -1.039 -29.496 -64.485  1.00  0.81           H  
ATOM   9120 2HB  PHE A 578      -1.907 -30.108 -65.867  1.00  0.81           H  
ATOM   9121  HD1 PHE A 578      -1.958 -27.806 -63.049  1.00  0.81           H  
ATOM   9122  HD2 PHE A 578      -4.281 -29.422 -66.185  1.00  0.81           H  
ATOM   9123  HE1 PHE A 578      -3.615 -25.948 -62.826  1.00  0.81           H  
ATOM   9124  HE2 PHE A 578      -5.929 -27.555 -65.926  1.00  0.81           H  
ATOM   9125  HZ  PHE A 578      -5.557 -25.833 -64.241  1.00  0.81           H  
ATOM   9126  N   THR A 579      -1.105 -30.727 -61.914  1.00  0.71           N  
ATOM   9127  CA  THR A 579      -1.051 -30.394 -60.501  1.00  0.71           C  
ATOM   9128  C   THR A 579      -0.358 -29.065 -60.245  1.00  0.71           C  
ATOM   9129  O   THR A 579       0.741 -28.804 -60.743  1.00  0.71           O  
ATOM   9130  CB  THR A 579      -0.328 -31.510 -59.706  1.00  0.71           C  
ATOM   9131  OG1 THR A 579      -1.025 -32.755 -59.838  1.00  0.71           O  
ATOM   9132  CG2 THR A 579      -0.209 -31.157 -58.241  1.00  0.71           C  
ATOM   9133  H   THR A 579      -0.226 -30.885 -62.399  1.00  0.71           H  
ATOM   9134  HA  THR A 579      -2.059 -30.305 -60.135  1.00  0.71           H  
ATOM   9135  HB  THR A 579       0.650 -31.632 -60.109  1.00  0.71           H  
ATOM   9136  HG1 THR A 579      -1.744 -32.780 -59.210  1.00  0.71           H  
ATOM   9137 1HG2 THR A 579       0.318 -31.957 -57.723  1.00  0.71           H  
ATOM   9138 2HG2 THR A 579       0.348 -30.229 -58.124  1.00  0.71           H  
ATOM   9139 3HG2 THR A 579      -1.198 -31.040 -57.812  1.00  0.71           H  
ATOM   9140  N   ILE A 580      -1.006 -28.237 -59.441  1.00  0.66           N  
ATOM   9141  CA  ILE A 580      -0.456 -26.949 -59.056  1.00  0.66           C  
ATOM   9142  C   ILE A 580      -0.078 -26.970 -57.598  1.00  0.66           C  
ATOM   9143  O   ILE A 580      -0.859 -27.405 -56.746  1.00  0.66           O  
ATOM   9144  CB  ILE A 580      -1.469 -25.816 -59.257  1.00  0.66           C  
ATOM   9145  CG1 ILE A 580      -1.935 -25.765 -60.672  1.00  0.66           C  
ATOM   9146  CG2 ILE A 580      -0.882 -24.458 -58.835  1.00  0.66           C  
ATOM   9147  CD1 ILE A 580      -0.855 -25.458 -61.672  1.00  0.66           C  
ATOM   9148  H   ILE A 580      -1.908 -28.539 -59.071  1.00  0.66           H  
ATOM   9149  HA  ILE A 580       0.440 -26.743 -59.645  1.00  0.66           H  
ATOM   9150  HB  ILE A 580      -2.326 -26.019 -58.646  1.00  0.66           H  
ATOM   9151 1HG1 ILE A 580      -2.373 -26.729 -60.911  1.00  0.66           H  
ATOM   9152 2HG1 ILE A 580      -2.703 -25.016 -60.742  1.00  0.66           H  
ATOM   9153 1HG2 ILE A 580      -1.632 -23.691 -58.968  1.00  0.66           H  
ATOM   9154 2HG2 ILE A 580      -0.588 -24.484 -57.790  1.00  0.66           H  
ATOM   9155 3HG2 ILE A 580      -0.021 -24.232 -59.440  1.00  0.66           H  
ATOM   9156 1HD1 ILE A 580      -1.261 -25.439 -62.673  1.00  0.66           H  
ATOM   9157 2HD1 ILE A 580      -0.432 -24.487 -61.442  1.00  0.66           H  
ATOM   9158 3HD1 ILE A 580      -0.077 -26.221 -61.613  1.00  0.66           H  
ATOM   9159  N   CYS A 581       1.127 -26.541 -57.290  1.00  0.64           N  
ATOM   9160  CA  CYS A 581       1.486 -26.458 -55.897  1.00  0.64           C  
ATOM   9161  C   CYS A 581       0.929 -25.161 -55.352  1.00  0.64           C  
ATOM   9162  O   CYS A 581       1.286 -24.097 -55.847  1.00  0.64           O  
ATOM   9163  CB  CYS A 581       2.986 -26.482 -55.708  1.00  0.64           C  
ATOM   9164  SG  CYS A 581       3.479 -26.383 -54.006  1.00  0.64           S  
ATOM   9165  H   CYS A 581       1.780 -26.252 -58.016  1.00  0.64           H  
ATOM   9166  HA  CYS A 581       1.060 -27.293 -55.358  1.00  0.64           H  
ATOM   9167 1HB  CYS A 581       3.392 -27.407 -56.127  1.00  0.64           H  
ATOM   9168 2HB  CYS A 581       3.424 -25.657 -56.237  1.00  0.64           H  
ATOM   9169  HG  CYS A 581       2.899 -27.572 -53.680  1.00  0.64           H  
ATOM   9170  N   HIS A 582       0.046 -25.238 -54.363  1.00  0.65           N  
ATOM   9171  CA  HIS A 582      -0.557 -24.050 -53.768  1.00  0.65           C  
ATOM   9172  C   HIS A 582       0.068 -23.826 -52.402  1.00  0.65           C  
ATOM   9173  O   HIS A 582       0.597 -24.770 -51.812  1.00  0.65           O  
ATOM   9174  CB  HIS A 582      -2.075 -24.200 -53.651  1.00  0.65           C  
ATOM   9175  CG  HIS A 582      -2.794 -24.199 -54.970  1.00  0.65           C  
ATOM   9176  ND1 HIS A 582      -3.313 -23.059 -55.505  1.00  0.65           N  
ATOM   9177  CD2 HIS A 582      -3.087 -25.181 -55.830  1.00  0.65           C  
ATOM   9178  CE1 HIS A 582      -3.901 -23.327 -56.649  1.00  0.65           C  
ATOM   9179  NE2 HIS A 582      -3.800 -24.616 -56.868  1.00  0.65           N  
ATOM   9180  H   HIS A 582      -0.256 -26.143 -54.000  1.00  0.65           H  
ATOM   9181  HA  HIS A 582      -0.364 -23.180 -54.386  1.00  0.65           H  
ATOM   9182 1HB  HIS A 582      -2.309 -25.124 -53.148  1.00  0.65           H  
ATOM   9183 2HB  HIS A 582      -2.473 -23.414 -53.032  1.00  0.65           H  
ATOM   9184  HD1 HIS A 582      -3.270 -22.162 -55.034  1.00  0.65           H  
ATOM   9185  HD2 HIS A 582      -2.876 -26.239 -55.818  1.00  0.65           H  
ATOM   9186  HE1 HIS A 582      -4.381 -22.531 -57.224  1.00  0.65           H  
ATOM   9187  N   TYR A 583      -0.036 -22.619 -51.841  1.00  0.65           N  
ATOM   9188  CA  TYR A 583       0.496 -22.399 -50.484  1.00  0.65           C  
ATOM   9189  C   TYR A 583      -0.010 -23.453 -49.473  1.00  0.65           C  
ATOM   9190  O   TYR A 583       0.697 -23.827 -48.538  1.00  0.65           O  
ATOM   9191  CB  TYR A 583       0.082 -21.007 -49.987  1.00  0.65           C  
ATOM   9192  CG  TYR A 583      -1.356 -20.935 -49.519  1.00  0.65           C  
ATOM   9193  CD1 TYR A 583      -1.673 -21.087 -48.186  1.00  0.65           C  
ATOM   9194  CD2 TYR A 583      -2.348 -20.759 -50.441  1.00  0.65           C  
ATOM   9195  CE1 TYR A 583      -2.984 -21.054 -47.804  1.00  0.65           C  
ATOM   9196  CE2 TYR A 583      -3.662 -20.729 -50.088  1.00  0.65           C  
ATOM   9197  CZ  TYR A 583      -3.999 -20.877 -48.780  1.00  0.65           C  
ATOM   9198  OH  TYR A 583      -5.310 -20.854 -48.423  1.00  0.65           O  
ATOM   9199  H   TYR A 583      -0.452 -21.836 -52.370  1.00  0.65           H  
ATOM   9200  HA  TYR A 583       1.584 -22.462 -50.525  1.00  0.65           H  
ATOM   9201 1HB  TYR A 583       0.730 -20.697 -49.168  1.00  0.65           H  
ATOM   9202 2HB  TYR A 583       0.205 -20.293 -50.801  1.00  0.65           H  
ATOM   9203  HD1 TYR A 583      -0.888 -21.233 -47.443  1.00  0.65           H  
ATOM   9204  HD2 TYR A 583      -2.076 -20.652 -51.449  1.00  0.65           H  
ATOM   9205  HE1 TYR A 583      -3.219 -21.169 -46.760  1.00  0.65           H  
ATOM   9206  HE2 TYR A 583      -4.430 -20.591 -50.851  1.00  0.65           H  
ATOM   9207  HH  TYR A 583      -5.383 -21.116 -47.497  1.00  0.65           H  
ATOM   9208  N   ALA A 584      -1.249 -23.911 -49.674  1.00  0.67           N  
ATOM   9209  CA  ALA A 584      -1.948 -24.871 -48.831  1.00  0.67           C  
ATOM   9210  C   ALA A 584      -1.671 -26.341 -49.174  1.00  0.67           C  
ATOM   9211  O   ALA A 584      -2.208 -27.235 -48.517  1.00  0.67           O  
ATOM   9212  CB  ALA A 584      -3.424 -24.629 -48.947  1.00  0.67           C  
ATOM   9213  H   ALA A 584      -1.741 -23.544 -50.475  1.00  0.67           H  
ATOM   9214  HA  ALA A 584      -1.632 -24.705 -47.800  1.00  0.67           H  
ATOM   9215 1HB  ALA A 584      -3.940 -25.313 -48.314  1.00  0.67           H  
ATOM   9216 2HB  ALA A 584      -3.667 -23.628 -48.664  1.00  0.67           H  
ATOM   9217 3HB  ALA A 584      -3.712 -24.792 -49.968  1.00  0.67           H  
ATOM   9218  N   GLY A 585      -0.875 -26.605 -50.208  1.00  0.68           N  
ATOM   9219  CA  GLY A 585      -0.608 -27.977 -50.638  1.00  0.68           C  
ATOM   9220  C   GLY A 585      -0.913 -28.199 -52.121  1.00  0.68           C  
ATOM   9221  O   GLY A 585      -1.504 -27.357 -52.791  1.00  0.68           O  
ATOM   9222  H   GLY A 585      -0.420 -25.846 -50.707  1.00  0.68           H  
ATOM   9223 1HA  GLY A 585       0.440 -28.210 -50.449  1.00  0.68           H  
ATOM   9224 2HA  GLY A 585      -1.199 -28.669 -50.041  1.00  0.68           H  
ATOM   9225  N   ASP A 586      -0.440 -29.307 -52.663  1.00  0.70           N  
ATOM   9226  CA  ASP A 586      -0.682 -29.598 -54.072  1.00  0.70           C  
ATOM   9227  C   ASP A 586      -2.157 -29.874 -54.381  1.00  0.70           C  
ATOM   9228  O   ASP A 586      -2.821 -30.574 -53.610  1.00  0.70           O  
ATOM   9229  CB  ASP A 586       0.149 -30.797 -54.489  1.00  0.70           C  
ATOM   9230  CG  ASP A 586       1.653 -30.510 -54.487  1.00  0.70           C  
ATOM   9231  OD1 ASP A 586       2.041 -29.372 -54.303  1.00  0.70           O  
ATOM   9232  OD2 ASP A 586       2.400 -31.434 -54.662  1.00  0.70           O  
ATOM   9233  H   ASP A 586       0.063 -29.969 -52.091  1.00  0.70           H  
ATOM   9234  HA  ASP A 586      -0.386 -28.740 -54.658  1.00  0.70           H  
ATOM   9235 1HB  ASP A 586      -0.049 -31.628 -53.813  1.00  0.70           H  
ATOM   9236 2HB  ASP A 586      -0.153 -31.110 -55.472  1.00  0.70           H  
ATOM   9237  N   VAL A 587      -2.637 -29.391 -55.535  1.00  0.73           N  
ATOM   9238  CA  VAL A 587      -3.997 -29.685 -55.998  1.00  0.73           C  
ATOM   9239  C   VAL A 587      -3.977 -30.201 -57.437  1.00  0.73           C  
ATOM   9240  O   VAL A 587      -3.368 -29.578 -58.312  1.00  0.73           O  
ATOM   9241  CB  VAL A 587      -4.900 -28.435 -55.950  1.00  0.73           C  
ATOM   9242  CG1 VAL A 587      -6.286 -28.781 -56.422  1.00  0.73           C  
ATOM   9243  CG2 VAL A 587      -4.969 -27.893 -54.572  1.00  0.73           C  
ATOM   9244  H   VAL A 587      -2.036 -28.779 -56.086  1.00  0.73           H  
ATOM   9245  HA  VAL A 587      -4.429 -30.454 -55.355  1.00  0.73           H  
ATOM   9246  HB  VAL A 587      -4.502 -27.687 -56.624  1.00  0.73           H  
ATOM   9247 1HG1 VAL A 587      -6.917 -27.896 -56.391  1.00  0.73           H  
ATOM   9248 2HG1 VAL A 587      -6.263 -29.167 -57.439  1.00  0.73           H  
ATOM   9249 3HG1 VAL A 587      -6.690 -29.531 -55.754  1.00  0.73           H  
ATOM   9250 1HG2 VAL A 587      -5.609 -27.013 -54.572  1.00  0.73           H  
ATOM   9251 2HG2 VAL A 587      -5.388 -28.651 -53.908  1.00  0.73           H  
ATOM   9252 3HG2 VAL A 587      -3.973 -27.618 -54.224  1.00  0.73           H  
ATOM   9253  N   THR A 588      -4.642 -31.327 -57.690  1.00  0.77           N  
ATOM   9254  CA  THR A 588      -4.703 -31.876 -59.046  1.00  0.77           C  
ATOM   9255  C   THR A 588      -6.008 -31.492 -59.716  1.00  0.77           C  
ATOM   9256  O   THR A 588      -7.073 -31.627 -59.116  1.00  0.77           O  
ATOM   9257  CB  THR A 588      -4.546 -33.408 -59.063  1.00  0.77           C  
ATOM   9258  OG1 THR A 588      -3.268 -33.751 -58.501  1.00  0.77           O  
ATOM   9259  CG2 THR A 588      -4.610 -33.923 -60.512  1.00  0.77           C  
ATOM   9260  H   THR A 588      -5.112 -31.803 -56.933  1.00  0.77           H  
ATOM   9261  HA  THR A 588      -3.899 -31.454 -59.634  1.00  0.77           H  
ATOM   9262  HB  THR A 588      -5.332 -33.868 -58.470  1.00  0.77           H  
ATOM   9263  HG1 THR A 588      -2.586 -33.592 -59.149  1.00  0.77           H  
ATOM   9264 1HG2 THR A 588      -4.478 -35.002 -60.525  1.00  0.77           H  
ATOM   9265 2HG2 THR A 588      -5.572 -33.678 -60.955  1.00  0.77           H  
ATOM   9266 3HG2 THR A 588      -3.820 -33.451 -61.091  1.00  0.77           H  
ATOM   9267  N   TYR A 589      -5.918 -31.000 -60.950  1.00  0.83           N  
ATOM   9268  CA  TYR A 589      -7.082 -30.565 -61.700  1.00  0.83           C  
ATOM   9269  C   TYR A 589      -7.285 -31.372 -62.969  1.00  0.83           C  
ATOM   9270  O   TYR A 589      -6.326 -31.666 -63.689  1.00  0.83           O  
ATOM   9271  CB  TYR A 589      -6.901 -29.109 -62.112  1.00  0.83           C  
ATOM   9272  CG  TYR A 589      -6.735 -28.175 -60.970  1.00  0.83           C  
ATOM   9273  CD1 TYR A 589      -5.460 -27.866 -60.516  1.00  0.83           C  
ATOM   9274  CD2 TYR A 589      -7.835 -27.647 -60.351  1.00  0.83           C  
ATOM   9275  CE1 TYR A 589      -5.303 -26.997 -59.463  1.00  0.83           C  
ATOM   9276  CE2 TYR A 589      -7.678 -26.795 -59.295  1.00  0.83           C  
ATOM   9277  CZ  TYR A 589      -6.421 -26.450 -58.853  1.00  0.83           C  
ATOM   9278  OH  TYR A 589      -6.276 -25.546 -57.809  1.00  0.83           O  
ATOM   9279  H   TYR A 589      -5.002 -30.912 -61.370  1.00  0.83           H  
ATOM   9280  HA  TYR A 589      -7.971 -30.676 -61.084  1.00  0.83           H  
ATOM   9281 1HB  TYR A 589      -6.020 -29.026 -62.749  1.00  0.83           H  
ATOM   9282 2HB  TYR A 589      -7.762 -28.789 -62.699  1.00  0.83           H  
ATOM   9283  HD1 TYR A 589      -4.581 -28.304 -61.002  1.00  0.83           H  
ATOM   9284  HD2 TYR A 589      -8.837 -27.905 -60.699  1.00  0.83           H  
ATOM   9285  HE1 TYR A 589      -4.319 -26.743 -59.115  1.00  0.83           H  
ATOM   9286  HE2 TYR A 589      -8.547 -26.383 -58.811  1.00  0.83           H  
ATOM   9287  HH  TYR A 589      -5.337 -25.437 -57.571  1.00  0.83           H  
ATOM   9288  N   GLN A 590      -8.548 -31.679 -63.258  1.00  0.90           N  
ATOM   9289  CA  GLN A 590      -8.947 -32.373 -64.474  1.00  0.90           C  
ATOM   9290  C   GLN A 590      -9.246 -31.325 -65.522  1.00  0.90           C  
ATOM   9291  O   GLN A 590     -10.008 -30.391 -65.271  1.00  0.90           O  
ATOM   9292  CB  GLN A 590     -10.140 -33.296 -64.195  1.00  0.90           C  
ATOM   9293  CG  GLN A 590     -10.646 -34.125 -65.394  1.00  0.90           C  
ATOM   9294  CD  GLN A 590     -11.684 -35.178 -64.944  1.00  0.90           C  
ATOM   9295  OE1 GLN A 590     -11.537 -35.717 -63.844  1.00  0.90           O  
ATOM   9296  NE2 GLN A 590     -12.703 -35.490 -65.745  1.00  0.90           N  
ATOM   9297  H   GLN A 590      -9.279 -31.413 -62.602  1.00  0.90           H  
ATOM   9298  HA  GLN A 590      -8.114 -32.984 -64.829  1.00  0.90           H  
ATOM   9299 1HB  GLN A 590      -9.855 -34.003 -63.417  1.00  0.90           H  
ATOM   9300 2HB  GLN A 590     -10.972 -32.704 -63.809  1.00  0.90           H  
ATOM   9301 1HG  GLN A 590     -11.117 -33.464 -66.112  1.00  0.90           H  
ATOM   9302 2HG  GLN A 590      -9.793 -34.642 -65.850  1.00  0.90           H  
ATOM   9303 1HE2 GLN A 590     -13.371 -36.173 -65.457  1.00  0.90           H  
ATOM   9304 2HE2 GLN A 590     -12.850 -35.072 -66.666  1.00  0.90           H  
ATOM   9305  N   THR A 591      -8.649 -31.478 -66.694  1.00  0.96           N  
ATOM   9306  CA  THR A 591      -8.762 -30.491 -67.759  1.00  0.96           C  
ATOM   9307  C   THR A 591      -9.918 -30.683 -68.717  1.00  0.96           C  
ATOM   9308  O   THR A 591     -10.178 -29.820 -69.558  1.00  0.96           O  
ATOM   9309  CB  THR A 591      -7.493 -30.478 -68.585  1.00  0.96           C  
ATOM   9310  OG1 THR A 591      -7.320 -31.747 -69.185  1.00  0.96           O  
ATOM   9311  CG2 THR A 591      -6.336 -30.178 -67.716  1.00  0.96           C  
ATOM   9312  H   THR A 591      -8.040 -32.287 -66.846  1.00  0.96           H  
ATOM   9313  HA  THR A 591      -8.857 -29.523 -67.294  1.00  0.96           H  
ATOM   9314  HB  THR A 591      -7.589 -29.740 -69.355  1.00  0.96           H  
ATOM   9315  HG1 THR A 591      -7.460 -32.430 -68.499  1.00  0.96           H  
ATOM   9316 1HG2 THR A 591      -5.422 -30.162 -68.305  1.00  0.96           H  
ATOM   9317 2HG2 THR A 591      -6.498 -29.223 -67.266  1.00  0.96           H  
ATOM   9318 3HG2 THR A 591      -6.257 -30.938 -66.941  1.00  0.96           H  
ATOM   9319  N   GLU A 592     -10.634 -31.787 -68.583  1.00  1.00           N  
ATOM   9320  CA  GLU A 592     -11.663 -32.182 -69.544  1.00  1.00           C  
ATOM   9321  C   GLU A 592     -12.601 -31.069 -69.999  1.00  1.00           C  
ATOM   9322  O   GLU A 592     -12.903 -30.950 -71.186  1.00  1.00           O  
ATOM   9323  CB  GLU A 592     -12.505 -33.305 -68.945  1.00  1.00           C  
ATOM   9324  CG  GLU A 592     -13.569 -33.844 -69.877  1.00  1.00           C  
ATOM   9325  CD  GLU A 592     -14.383 -34.949 -69.272  1.00  1.00           C  
ATOM   9326  OE1 GLU A 592     -14.132 -35.316 -68.143  1.00  1.00           O  
ATOM   9327  OE2 GLU A 592     -15.268 -35.434 -69.939  1.00  1.00           O  
ATOM   9328  H   GLU A 592     -10.398 -32.408 -67.825  1.00  1.00           H  
ATOM   9329  HA  GLU A 592     -11.163 -32.572 -70.420  1.00  1.00           H  
ATOM   9330 1HB  GLU A 592     -11.855 -34.134 -68.657  1.00  1.00           H  
ATOM   9331 2HB  GLU A 592     -13.001 -32.948 -68.042  1.00  1.00           H  
ATOM   9332 1HG  GLU A 592     -14.230 -33.033 -70.165  1.00  1.00           H  
ATOM   9333 2HG  GLU A 592     -13.081 -34.212 -70.782  1.00  1.00           H  
ATOM   9334  N   LEU A 593     -13.086 -30.268 -69.068  1.00  1.01           N  
ATOM   9335  CA  LEU A 593     -14.036 -29.233 -69.418  1.00  1.01           C  
ATOM   9336  C   LEU A 593     -13.475 -27.809 -69.350  1.00  1.01           C  
ATOM   9337  O   LEU A 593     -14.242 -26.857 -69.510  1.00  1.01           O  
ATOM   9338  CB  LEU A 593     -15.240 -29.364 -68.503  1.00  1.01           C  
ATOM   9339  CG  LEU A 593     -15.959 -30.715 -68.586  1.00  1.01           C  
ATOM   9340  CD1 LEU A 593     -17.071 -30.755 -67.574  1.00  1.01           C  
ATOM   9341  CD2 LEU A 593     -16.483 -30.925 -69.988  1.00  1.01           C  
ATOM   9342  H   LEU A 593     -12.799 -30.393 -68.110  1.00  1.01           H  
ATOM   9343  HA  LEU A 593     -14.368 -29.409 -70.439  1.00  1.01           H  
ATOM   9344 1HB  LEU A 593     -14.908 -29.223 -67.479  1.00  1.01           H  
ATOM   9345 2HB  LEU A 593     -15.956 -28.586 -68.758  1.00  1.01           H  
ATOM   9346  HG  LEU A 593     -15.259 -31.515 -68.345  1.00  1.01           H  
ATOM   9347 1HD1 LEU A 593     -17.572 -31.723 -67.628  1.00  1.01           H  
ATOM   9348 2HD1 LEU A 593     -16.662 -30.614 -66.576  1.00  1.01           H  
ATOM   9349 3HD1 LEU A 593     -17.789 -29.964 -67.791  1.00  1.01           H  
ATOM   9350 1HD2 LEU A 593     -16.981 -31.893 -70.045  1.00  1.01           H  
ATOM   9351 2HD2 LEU A 593     -17.189 -30.134 -70.238  1.00  1.01           H  
ATOM   9352 3HD2 LEU A 593     -15.653 -30.905 -70.698  1.00  1.01           H  
ATOM   9353  N   PHE A 594     -12.158 -27.644 -69.153  1.00  0.99           N  
ATOM   9354  CA  PHE A 594     -11.626 -26.284 -69.005  1.00  0.99           C  
ATOM   9355  C   PHE A 594     -11.857 -25.388 -70.205  1.00  0.99           C  
ATOM   9356  O   PHE A 594     -12.199 -24.216 -70.050  1.00  0.99           O  
ATOM   9357  CB  PHE A 594     -10.105 -26.283 -68.752  1.00  0.99           C  
ATOM   9358  CG  PHE A 594      -9.596 -26.331 -67.304  1.00  0.99           C  
ATOM   9359  CD1 PHE A 594      -9.956 -27.296 -66.402  1.00  0.99           C  
ATOM   9360  CD2 PHE A 594      -8.698 -25.349 -66.882  1.00  0.99           C  
ATOM   9361  CE1 PHE A 594      -9.423 -27.293 -65.110  1.00  0.99           C  
ATOM   9362  CE2 PHE A 594      -8.182 -25.333 -65.603  1.00  0.99           C  
ATOM   9363  CZ  PHE A 594      -8.543 -26.312 -64.712  1.00  0.99           C  
ATOM   9364  H   PHE A 594     -11.538 -28.452 -69.110  1.00  0.99           H  
ATOM   9365  HA  PHE A 594     -12.111 -25.827 -68.143  1.00  0.99           H  
ATOM   9366 1HB  PHE A 594      -9.671 -27.143 -69.274  1.00  0.99           H  
ATOM   9367 2HB  PHE A 594      -9.690 -25.417 -69.205  1.00  0.99           H  
ATOM   9368  HD1 PHE A 594     -10.653 -28.081 -66.702  1.00  0.99           H  
ATOM   9369  HD2 PHE A 594      -8.404 -24.582 -67.587  1.00  0.99           H  
ATOM   9370  HE1 PHE A 594      -9.708 -28.072 -64.412  1.00  0.99           H  
ATOM   9371  HE2 PHE A 594      -7.483 -24.551 -65.299  1.00  0.99           H  
ATOM   9372  HZ  PHE A 594      -8.136 -26.317 -63.699  1.00  0.99           H  
ATOM   9373  N   LEU A 595     -11.709 -25.910 -71.414  1.00  0.97           N  
ATOM   9374  CA  LEU A 595     -11.858 -25.023 -72.556  1.00  0.97           C  
ATOM   9375  C   LEU A 595     -13.303 -24.554 -72.694  1.00  0.97           C  
ATOM   9376  O   LEU A 595     -13.555 -23.394 -73.022  1.00  0.97           O  
ATOM   9377  CB  LEU A 595     -11.415 -25.730 -73.841  1.00  0.97           C  
ATOM   9378  CG  LEU A 595      -9.936 -26.079 -73.881  1.00  0.97           C  
ATOM   9379  CD1 LEU A 595      -9.625 -26.829 -75.129  1.00  0.97           C  
ATOM   9380  CD2 LEU A 595      -9.147 -24.864 -73.787  1.00  0.97           C  
ATOM   9381  H   LEU A 595     -11.460 -26.882 -71.534  1.00  0.97           H  
ATOM   9382  HA  LEU A 595     -11.228 -24.152 -72.399  1.00  0.97           H  
ATOM   9383 1HB  LEU A 595     -11.994 -26.647 -73.958  1.00  0.97           H  
ATOM   9384 2HB  LEU A 595     -11.623 -25.078 -74.686  1.00  0.97           H  
ATOM   9385  HG  LEU A 595      -9.702 -26.721 -73.027  1.00  0.97           H  
ATOM   9386 1HD1 LEU A 595      -8.568 -27.089 -75.146  1.00  0.97           H  
ATOM   9387 2HD1 LEU A 595     -10.229 -27.727 -75.162  1.00  0.97           H  
ATOM   9388 3HD1 LEU A 595      -9.857 -26.210 -75.996  1.00  0.97           H  
ATOM   9389 1HD2 LEU A 595      -8.100 -25.121 -73.777  1.00  0.97           H  
ATOM   9390 2HD2 LEU A 595      -9.366 -24.225 -74.640  1.00  0.97           H  
ATOM   9391 3HD2 LEU A 595      -9.412 -24.368 -72.883  1.00  0.97           H  
ATOM   9392  N   ASP A 596     -14.251 -25.446 -72.414  1.00  0.97           N  
ATOM   9393  CA  ASP A 596     -15.663 -25.115 -72.574  1.00  0.97           C  
ATOM   9394  C   ASP A 596     -16.158 -24.193 -71.476  1.00  0.97           C  
ATOM   9395  O   ASP A 596     -16.993 -23.322 -71.716  1.00  0.97           O  
ATOM   9396  CB  ASP A 596     -16.498 -26.384 -72.660  1.00  0.97           C  
ATOM   9397  CG  ASP A 596     -16.221 -27.114 -73.970  1.00  0.97           C  
ATOM   9398  OD1 ASP A 596     -15.591 -26.517 -74.834  1.00  0.97           O  
ATOM   9399  OD2 ASP A 596     -16.642 -28.230 -74.115  1.00  0.97           O  
ATOM   9400  H   ASP A 596     -13.988 -26.370 -72.098  1.00  0.97           H  
ATOM   9401  HA  ASP A 596     -15.780 -24.588 -73.518  1.00  0.97           H  
ATOM   9402 1HB  ASP A 596     -16.249 -27.041 -71.818  1.00  0.97           H  
ATOM   9403 2HB  ASP A 596     -17.556 -26.137 -72.594  1.00  0.97           H  
ATOM   9404  N   LYS A 597     -15.649 -24.390 -70.266  1.00  0.98           N  
ATOM   9405  CA  LYS A 597     -16.018 -23.540 -69.151  1.00  0.98           C  
ATOM   9406  C   LYS A 597     -15.466 -22.136 -69.344  1.00  0.98           C  
ATOM   9407  O   LYS A 597     -16.108 -21.149 -68.979  1.00  0.98           O  
ATOM   9408  CB  LYS A 597     -15.540 -24.150 -67.845  1.00  0.98           C  
ATOM   9409  CG  LYS A 597     -16.330 -25.386 -67.443  1.00  0.98           C  
ATOM   9410  CD  LYS A 597     -15.812 -25.997 -66.176  1.00  0.98           C  
ATOM   9411  CE  LYS A 597     -16.687 -27.168 -65.732  1.00  0.98           C  
ATOM   9412  NZ  LYS A 597     -16.208 -27.763 -64.464  1.00  0.98           N  
ATOM   9413  H   LYS A 597     -14.990 -25.151 -70.110  1.00  0.98           H  
ATOM   9414  HA  LYS A 597     -17.103 -23.469 -69.117  1.00  0.98           H  
ATOM   9415 1HB  LYS A 597     -14.489 -24.435 -67.942  1.00  0.98           H  
ATOM   9416 2HB  LYS A 597     -15.611 -23.415 -67.042  1.00  0.98           H  
ATOM   9417 1HG  LYS A 597     -17.372 -25.108 -67.288  1.00  0.98           H  
ATOM   9418 2HG  LYS A 597     -16.287 -26.121 -68.242  1.00  0.98           H  
ATOM   9419 1HD  LYS A 597     -14.794 -26.359 -66.341  1.00  0.98           H  
ATOM   9420 2HD  LYS A 597     -15.786 -25.248 -65.394  1.00  0.98           H  
ATOM   9421 1HE  LYS A 597     -17.706 -26.814 -65.589  1.00  0.98           H  
ATOM   9422 2HE  LYS A 597     -16.685 -27.921 -66.497  1.00  0.98           H  
ATOM   9423 1HZ  LYS A 597     -16.808 -28.523 -64.190  1.00  0.98           H  
ATOM   9424 2HZ  LYS A 597     -15.245 -28.098 -64.545  1.00  0.98           H  
ATOM   9425 3HZ  LYS A 597     -16.229 -27.028 -63.742  1.00  0.98           H  
ATOM   9426  N   ASN A 598     -14.280 -22.043 -69.954  1.00  1.01           N  
ATOM   9427  CA  ASN A 598     -13.647 -20.758 -70.176  1.00  1.01           C  
ATOM   9428  C   ASN A 598     -14.377 -20.023 -71.319  1.00  1.01           C  
ATOM   9429  O   ASN A 598     -14.640 -18.811 -71.242  1.00  1.01           O  
ATOM   9430  CB  ASN A 598     -12.174 -20.990 -70.445  1.00  1.01           C  
ATOM   9431  CG  ASN A 598     -11.334 -19.775 -70.335  1.00  1.01           C  
ATOM   9432  OD1 ASN A 598     -11.380 -19.166 -69.265  1.00  1.01           O  
ATOM   9433  ND2 ASN A 598     -10.545 -19.447 -71.327  1.00  1.01           N  
ATOM   9434  H   ASN A 598     -13.771 -22.887 -70.219  1.00  1.01           H  
ATOM   9435  HA  ASN A 598     -13.747 -20.168 -69.274  1.00  1.01           H  
ATOM   9436 1HB  ASN A 598     -11.817 -21.727 -69.742  1.00  1.01           H  
ATOM   9437 2HB  ASN A 598     -12.066 -21.420 -71.429  1.00  1.01           H  
ATOM   9438 1HD2 ASN A 598      -9.880 -18.665 -71.245  1.00  1.01           H  
ATOM   9439 2HD2 ASN A 598     -10.540 -20.002 -72.152  1.00  1.01           H  
ATOM   9440  N   LYS A 599     -14.787 -20.763 -72.363  1.00  1.06           N  
ATOM   9441  CA  LYS A 599     -15.521 -20.163 -73.480  1.00  1.06           C  
ATOM   9442  C   LYS A 599     -17.010 -20.061 -73.187  1.00  1.06           C  
ATOM   9443  O   LYS A 599     -17.828 -20.656 -73.892  1.00  1.06           O  
ATOM   9444  CB  LYS A 599     -15.404 -21.014 -74.746  1.00  1.06           C  
ATOM   9445  CG  LYS A 599     -14.054 -21.107 -75.382  1.00  1.06           C  
ATOM   9446  CD  LYS A 599     -14.109 -21.995 -76.632  1.00  1.06           C  
ATOM   9447  CE  LYS A 599     -14.326 -23.466 -76.229  1.00  1.06           C  
ATOM   9448  NZ  LYS A 599     -14.375 -24.405 -77.396  1.00  1.06           N  
ATOM   9449  H   LYS A 599     -14.548 -21.755 -72.412  1.00  1.06           H  
ATOM   9450  HA  LYS A 599     -15.132 -19.162 -73.662  1.00  1.06           H  
ATOM   9451 1HB  LYS A 599     -15.709 -22.037 -74.503  1.00  1.06           H  
ATOM   9452 2HB  LYS A 599     -16.097 -20.640 -75.495  1.00  1.06           H  
ATOM   9453 1HG  LYS A 599     -13.720 -20.111 -75.662  1.00  1.06           H  
ATOM   9454 2HG  LYS A 599     -13.361 -21.526 -74.673  1.00  1.06           H  
ATOM   9455 1HD  LYS A 599     -14.924 -21.672 -77.278  1.00  1.06           H  
ATOM   9456 2HD  LYS A 599     -13.168 -21.905 -77.182  1.00  1.06           H  
ATOM   9457 1HE  LYS A 599     -13.515 -23.769 -75.579  1.00  1.06           H  
ATOM   9458 2HE  LYS A 599     -15.263 -23.544 -75.681  1.00  1.06           H  
ATOM   9459 1HZ  LYS A 599     -14.525 -25.355 -77.039  1.00  1.06           H  
ATOM   9460 2HZ  LYS A 599     -15.135 -24.151 -78.005  1.00  1.06           H  
ATOM   9461 3HZ  LYS A 599     -13.506 -24.368 -77.905  1.00  1.06           H  
ATOM   9462  N   ASP A 600     -17.389 -19.241 -72.214  1.00  1.11           N  
ATOM   9463  CA  ASP A 600     -18.807 -19.142 -71.842  1.00  1.11           C  
ATOM   9464  C   ASP A 600     -19.552 -18.207 -72.803  1.00  1.11           C  
ATOM   9465  O   ASP A 600     -20.054 -17.152 -72.413  1.00  1.11           O  
ATOM   9466  CB  ASP A 600     -18.960 -18.620 -70.412  1.00  1.11           C  
ATOM   9467  CG  ASP A 600     -20.371 -18.829 -69.831  1.00  1.11           C  
ATOM   9468  OD1 ASP A 600     -21.054 -19.714 -70.300  1.00  1.11           O  
ATOM   9469  OD2 ASP A 600     -20.769 -18.113 -68.925  1.00  1.11           O  
ATOM   9470  H   ASP A 600     -16.656 -18.761 -71.698  1.00  1.11           H  
ATOM   9471  HA  ASP A 600     -19.254 -20.134 -71.909  1.00  1.11           H  
ATOM   9472 1HB  ASP A 600     -18.231 -19.119 -69.768  1.00  1.11           H  
ATOM   9473 2HB  ASP A 600     -18.750 -17.574 -70.393  1.00  1.11           H  
ATOM   9474  N   TYR A 601     -19.633 -18.632 -74.055  1.00  1.14           N  
ATOM   9475  CA  TYR A 601     -20.230 -17.871 -75.141  1.00  1.14           C  
ATOM   9476  C   TYR A 601     -21.716 -18.117 -75.311  1.00  1.14           C  
ATOM   9477  O   TYR A 601     -22.174 -19.260 -75.334  1.00  1.14           O  
ATOM   9478  CB  TYR A 601     -19.517 -18.181 -76.454  1.00  1.14           C  
ATOM   9479  CG  TYR A 601     -20.088 -17.452 -77.660  1.00  1.14           C  
ATOM   9480  CD1 TYR A 601     -19.830 -16.099 -77.841  1.00  1.14           C  
ATOM   9481  CD2 TYR A 601     -20.860 -18.143 -78.591  1.00  1.14           C  
ATOM   9482  CE1 TYR A 601     -20.340 -15.443 -78.949  1.00  1.14           C  
ATOM   9483  CE2 TYR A 601     -21.363 -17.487 -79.695  1.00  1.14           C  
ATOM   9484  CZ  TYR A 601     -21.106 -16.145 -79.878  1.00  1.14           C  
ATOM   9485  OH  TYR A 601     -21.601 -15.497 -80.990  1.00  1.14           O  
ATOM   9486  H   TYR A 601     -19.205 -19.534 -74.247  1.00  1.14           H  
ATOM   9487  HA  TYR A 601     -20.099 -16.811 -74.919  1.00  1.14           H  
ATOM   9488 1HB  TYR A 601     -18.464 -17.911 -76.361  1.00  1.14           H  
ATOM   9489 2HB  TYR A 601     -19.563 -19.252 -76.647  1.00  1.14           H  
ATOM   9490  HD1 TYR A 601     -19.226 -15.556 -77.113  1.00  1.14           H  
ATOM   9491  HD2 TYR A 601     -21.062 -19.204 -78.450  1.00  1.14           H  
ATOM   9492  HE1 TYR A 601     -20.137 -14.383 -79.095  1.00  1.14           H  
ATOM   9493  HE2 TYR A 601     -21.959 -18.029 -80.422  1.00  1.14           H  
ATOM   9494  HH  TYR A 601     -21.361 -14.567 -80.949  1.00  1.14           H  
ATOM   9495  N   VAL A 602     -22.459 -17.038 -75.484  1.00  1.15           N  
ATOM   9496  CA  VAL A 602     -23.883 -17.119 -75.747  1.00  1.15           C  
ATOM   9497  C   VAL A 602     -24.107 -16.495 -77.108  1.00  1.15           C  
ATOM   9498  O   VAL A 602     -23.507 -15.467 -77.447  1.00  1.15           O  
ATOM   9499  CB  VAL A 602     -24.686 -16.373 -74.672  1.00  1.15           C  
ATOM   9500  CG1 VAL A 602     -24.316 -14.917 -74.688  1.00  1.15           C  
ATOM   9501  CG2 VAL A 602     -26.193 -16.567 -74.872  1.00  1.15           C  
ATOM   9502  H   VAL A 602     -22.018 -16.132 -75.437  1.00  1.15           H  
ATOM   9503  HA  VAL A 602     -24.197 -18.164 -75.774  1.00  1.15           H  
ATOM   9504  HB  VAL A 602     -24.416 -16.778 -73.710  1.00  1.15           H  
ATOM   9505 1HG1 VAL A 602     -24.862 -14.393 -73.908  1.00  1.15           H  
ATOM   9506 2HG1 VAL A 602     -23.245 -14.809 -74.519  1.00  1.15           H  
ATOM   9507 3HG1 VAL A 602     -24.578 -14.499 -75.663  1.00  1.15           H  
ATOM   9508 1HG2 VAL A 602     -26.730 -16.047 -74.082  1.00  1.15           H  
ATOM   9509 2HG2 VAL A 602     -26.486 -16.162 -75.828  1.00  1.15           H  
ATOM   9510 3HG2 VAL A 602     -26.434 -17.632 -74.837  1.00  1.15           H  
ATOM   9511  N   ILE A 603     -24.958 -17.109 -77.901  1.00  1.14           N  
ATOM   9512  CA  ILE A 603     -25.142 -16.593 -79.234  1.00  1.14           C  
ATOM   9513  C   ILE A 603     -25.833 -15.227 -79.141  1.00  1.14           C  
ATOM   9514  O   ILE A 603     -26.299 -14.950 -78.036  1.00  1.14           O  
ATOM   9515  CB  ILE A 603     -25.895 -17.654 -80.062  1.00  1.14           C  
ATOM   9516  CG1 ILE A 603     -25.032 -18.914 -80.142  1.00  1.14           C  
ATOM   9517  CG2 ILE A 603     -26.181 -17.188 -81.434  1.00  1.14           C  
ATOM   9518  CD1 ILE A 603     -25.754 -20.107 -80.705  1.00  1.14           C  
ATOM   9519  H   ILE A 603     -25.441 -17.941 -77.589  1.00  1.14           H  
ATOM   9520  HA  ILE A 603     -24.164 -16.443 -79.693  1.00  1.14           H  
ATOM   9521  HB  ILE A 603     -26.821 -17.909 -79.585  1.00  1.14           H  
ATOM   9522 1HG1 ILE A 603     -24.175 -18.708 -80.774  1.00  1.14           H  
ATOM   9523 2HG1 ILE A 603     -24.674 -19.165 -79.141  1.00  1.14           H  
ATOM   9524 1HG2 ILE A 603     -26.704 -17.977 -81.978  1.00  1.14           H  
ATOM   9525 2HG2 ILE A 603     -26.784 -16.360 -81.373  1.00  1.14           H  
ATOM   9526 3HG2 ILE A 603     -25.251 -16.940 -81.947  1.00  1.14           H  
ATOM   9527 1HD1 ILE A 603     -25.080 -20.964 -80.737  1.00  1.14           H  
ATOM   9528 2HD1 ILE A 603     -26.614 -20.348 -80.077  1.00  1.14           H  
ATOM   9529 3HD1 ILE A 603     -26.098 -19.887 -81.694  1.00  1.14           H  
ATOM   9530  N   ALA A 604     -25.085 -14.341 -79.792  1.00  1.11           N  
ATOM   9531  CA  ALA A 604     -25.599 -13.009 -80.164  1.00  1.11           C  
ATOM   9532  C   ALA A 604     -27.066 -12.988 -80.561  1.00  1.11           C  
ATOM   9533  O   ALA A 604     -27.787 -12.078 -80.164  1.00  1.11           O  
ATOM   9534  CB  ALA A 604     -24.784 -12.458 -81.320  1.00  1.11           C  
ATOM   9535  H   ALA A 604     -24.240 -14.237 -79.232  1.00  1.11           H  
ATOM   9536  HA  ALA A 604     -25.475 -12.358 -79.298  1.00  1.11           H  
ATOM   9537 1HB  ALA A 604     -25.134 -11.454 -81.562  1.00  1.11           H  
ATOM   9538 2HB  ALA A 604     -23.733 -12.420 -81.033  1.00  1.11           H  
ATOM   9539 3HB  ALA A 604     -24.902 -13.101 -82.192  1.00  1.11           H  
ATOM   9540  N   GLU A 605     -27.531 -13.970 -81.308  1.00  1.08           N  
ATOM   9541  CA  GLU A 605     -28.937 -13.996 -81.672  1.00  1.08           C  
ATOM   9542  C   GLU A 605     -29.788 -14.166 -80.404  1.00  1.08           C  
ATOM   9543  O   GLU A 605     -30.855 -13.561 -80.290  1.00  1.08           O  
ATOM   9544  CB  GLU A 605     -29.214 -15.094 -82.694  1.00  1.08           C  
ATOM   9545  CG  GLU A 605     -28.604 -14.810 -84.038  1.00  1.08           C  
ATOM   9546  CD  GLU A 605     -29.195 -13.555 -84.680  1.00  1.08           C  
ATOM   9547  OE1 GLU A 605     -30.395 -13.476 -84.796  1.00  1.08           O  
ATOM   9548  OE2 GLU A 605     -28.440 -12.682 -85.039  1.00  1.08           O  
ATOM   9549  H   GLU A 605     -26.901 -14.684 -81.633  1.00  1.08           H  
ATOM   9550  HA  GLU A 605     -29.197 -13.039 -82.127  1.00  1.08           H  
ATOM   9551 1HB  GLU A 605     -28.848 -16.051 -82.333  1.00  1.08           H  
ATOM   9552 2HB  GLU A 605     -30.291 -15.194 -82.832  1.00  1.08           H  
ATOM   9553 1HG  GLU A 605     -27.526 -14.683 -83.927  1.00  1.08           H  
ATOM   9554 2HG  GLU A 605     -28.780 -15.668 -84.670  1.00  1.08           H  
ATOM   9555  N   HIS A 606     -29.294 -14.932 -79.415  1.00  1.04           N  
ATOM   9556  CA  HIS A 606     -30.038 -15.061 -78.165  1.00  1.04           C  
ATOM   9557  C   HIS A 606     -30.075 -13.735 -77.450  1.00  1.04           C  
ATOM   9558  O   HIS A 606     -31.125 -13.309 -76.968  1.00  1.04           O  
ATOM   9559  CB  HIS A 606     -29.418 -16.064 -77.193  1.00  1.04           C  
ATOM   9560  CG  HIS A 606     -29.681 -17.461 -77.478  1.00  1.04           C  
ATOM   9561  ND1 HIS A 606     -30.950 -17.947 -77.551  1.00  1.04           N  
ATOM   9562  CD2 HIS A 606     -28.859 -18.514 -77.656  1.00  1.04           C  
ATOM   9563  CE1 HIS A 606     -30.910 -19.231 -77.787  1.00  1.04           C  
ATOM   9564  NE2 HIS A 606     -29.649 -19.606 -77.860  1.00  1.04           N  
ATOM   9565  H   HIS A 606     -28.418 -15.411 -79.535  1.00  1.04           H  
ATOM   9566  HA  HIS A 606     -31.063 -15.365 -78.372  1.00  1.04           H  
ATOM   9567 1HB  HIS A 606     -28.351 -15.936 -77.197  1.00  1.04           H  
ATOM   9568 2HB  HIS A 606     -29.758 -15.836 -76.192  1.00  1.04           H  
ATOM   9569  HD2 HIS A 606     -27.775 -18.499 -77.638  1.00  1.04           H  
ATOM   9570  HE1 HIS A 606     -31.776 -19.859 -77.904  1.00  1.04           H  
ATOM   9571  HE2 HIS A 606     -29.311 -20.541 -78.034  1.00  1.04           H  
ATOM   9572  N   GLN A 607     -28.943 -13.042 -77.426  1.00  1.00           N  
ATOM   9573  CA  GLN A 607     -28.926 -11.758 -76.757  1.00  1.00           C  
ATOM   9574  C   GLN A 607     -29.889 -10.792 -77.452  1.00  1.00           C  
ATOM   9575  O   GLN A 607     -30.643 -10.084 -76.788  1.00  1.00           O  
ATOM   9576  CB  GLN A 607     -27.508 -11.196 -76.765  1.00  1.00           C  
ATOM   9577  CG  GLN A 607     -26.529 -11.947 -75.879  1.00  1.00           C  
ATOM   9578  CD  GLN A 607     -25.120 -11.398 -76.013  1.00  1.00           C  
ATOM   9579  OE1 GLN A 607     -24.721 -10.937 -77.088  1.00  1.00           O  
ATOM   9580  NE2 GLN A 607     -24.365 -11.419 -74.920  1.00  1.00           N  
ATOM   9581  H   GLN A 607     -28.090 -13.443 -77.821  1.00  1.00           H  
ATOM   9582  HA  GLN A 607     -29.254 -11.892 -75.726  1.00  1.00           H  
ATOM   9583 1HB  GLN A 607     -27.122 -11.227 -77.779  1.00  1.00           H  
ATOM   9584 2HB  GLN A 607     -27.531 -10.154 -76.466  1.00  1.00           H  
ATOM   9585 1HG  GLN A 607     -26.840 -11.864 -74.841  1.00  1.00           H  
ATOM   9586 2HG  GLN A 607     -26.521 -12.998 -76.186  1.00  1.00           H  
ATOM   9587 1HE2 GLN A 607     -23.431 -11.060 -74.956  1.00  1.00           H  
ATOM   9588 2HE2 GLN A 607     -24.732 -11.790 -74.073  1.00  1.00           H  
ATOM   9589  N   ALA A 608     -29.920 -10.807 -78.790  1.00  0.96           N  
ATOM   9590  CA  ALA A 608     -30.828  -9.936 -79.535  1.00  0.96           C  
ATOM   9591  C   ALA A 608     -32.292 -10.252 -79.216  1.00  0.96           C  
ATOM   9592  O   ALA A 608     -33.120  -9.344 -79.029  1.00  0.96           O  
ATOM   9593  CB  ALA A 608     -30.579 -10.085 -81.025  1.00  0.96           C  
ATOM   9594  H   ALA A 608     -29.275 -11.409 -79.299  1.00  0.96           H  
ATOM   9595  HA  ALA A 608     -30.627  -8.909 -79.240  1.00  0.96           H  
ATOM   9596 1HB  ALA A 608     -31.238  -9.415 -81.574  1.00  0.96           H  
ATOM   9597 2HB  ALA A 608     -29.540  -9.840 -81.246  1.00  0.96           H  
ATOM   9598 3HB  ALA A 608     -30.776 -11.114 -81.325  1.00  0.96           H  
ATOM   9599  N   LEU A 609     -32.604 -11.545 -79.092  1.00  0.91           N  
ATOM   9600  CA  LEU A 609     -33.956 -11.971 -78.774  1.00  0.91           C  
ATOM   9601  C   LEU A 609     -34.374 -11.462 -77.409  1.00  0.91           C  
ATOM   9602  O   LEU A 609     -35.503 -11.001 -77.220  1.00  0.91           O  
ATOM   9603  CB  LEU A 609     -34.082 -13.498 -78.836  1.00  0.91           C  
ATOM   9604  CG  LEU A 609     -35.462 -14.024 -78.488  1.00  0.91           C  
ATOM   9605  CD1 LEU A 609     -36.472 -13.403 -79.431  1.00  0.91           C  
ATOM   9606  CD2 LEU A 609     -35.472 -15.534 -78.609  1.00  0.91           C  
ATOM   9607  H   LEU A 609     -31.891 -12.256 -79.266  1.00  0.91           H  
ATOM   9608  HA  LEU A 609     -34.627 -11.547 -79.517  1.00  0.91           H  
ATOM   9609 1HB  LEU A 609     -33.823 -13.835 -79.841  1.00  0.91           H  
ATOM   9610 2HB  LEU A 609     -33.370 -13.935 -78.135  1.00  0.91           H  
ATOM   9611  HG  LEU A 609     -35.711 -13.745 -77.480  1.00  0.91           H  
ATOM   9612 1HD1 LEU A 609     -37.469 -13.767 -79.208  1.00  0.91           H  
ATOM   9613 2HD1 LEU A 609     -36.447 -12.318 -79.321  1.00  0.91           H  
ATOM   9614 3HD1 LEU A 609     -36.213 -13.661 -80.436  1.00  0.91           H  
ATOM   9615 1HD2 LEU A 609     -36.463 -15.909 -78.365  1.00  0.91           H  
ATOM   9616 2HD2 LEU A 609     -35.216 -15.816 -79.631  1.00  0.91           H  
ATOM   9617 3HD2 LEU A 609     -34.740 -15.960 -77.923  1.00  0.91           H  
ATOM   9618  N   LEU A 610     -33.472 -11.569 -76.445  1.00  0.87           N  
ATOM   9619  CA  LEU A 610     -33.755 -11.132 -75.095  1.00  0.87           C  
ATOM   9620  C   LEU A 610     -33.830  -9.601 -75.012  1.00  0.87           C  
ATOM   9621  O   LEU A 610     -34.713  -9.052 -74.347  1.00  0.87           O  
ATOM   9622  CB  LEU A 610     -32.673 -11.686 -74.189  1.00  0.87           C  
ATOM   9623  CG  LEU A 610     -32.674 -13.195 -74.087  1.00  0.87           C  
ATOM   9624  CD1 LEU A 610     -31.520 -13.590 -73.316  1.00  0.87           C  
ATOM   9625  CD2 LEU A 610     -33.943 -13.676 -73.479  1.00  0.87           C  
ATOM   9626  H   LEU A 610     -32.563 -11.984 -76.659  1.00  0.87           H  
ATOM   9627  HA  LEU A 610     -34.715 -11.544 -74.792  1.00  0.87           H  
ATOM   9628 1HB  LEU A 610     -31.703 -11.384 -74.590  1.00  0.87           H  
ATOM   9629 2HB  LEU A 610     -32.774 -11.269 -73.198  1.00  0.87           H  
ATOM   9630  HG  LEU A 610     -32.582 -13.624 -75.076  1.00  0.87           H  
ATOM   9631 1HD1 LEU A 610     -31.478 -14.647 -73.233  1.00  0.87           H  
ATOM   9632 2HD1 LEU A 610     -30.614 -13.223 -73.800  1.00  0.87           H  
ATOM   9633 3HD1 LEU A 610     -31.624 -13.161 -72.354  1.00  0.87           H  
ATOM   9634 1HD2 LEU A 610     -33.917 -14.761 -73.425  1.00  0.87           H  
ATOM   9635 2HD2 LEU A 610     -34.063 -13.268 -72.501  1.00  0.87           H  
ATOM   9636 3HD2 LEU A 610     -34.755 -13.362 -74.092  1.00  0.87           H  
ATOM   9637  N   ASN A 611     -32.966  -8.900 -75.767  1.00  0.82           N  
ATOM   9638  CA  ASN A 611     -32.934  -7.431 -75.783  1.00  0.82           C  
ATOM   9639  C   ASN A 611     -34.248  -6.862 -76.305  1.00  0.82           C  
ATOM   9640  O   ASN A 611     -34.684  -5.784 -75.898  1.00  0.82           O  
ATOM   9641  CB  ASN A 611     -31.818  -6.908 -76.681  1.00  0.82           C  
ATOM   9642  CG  ASN A 611     -30.423  -7.087 -76.144  1.00  0.82           C  
ATOM   9643  OD1 ASN A 611     -30.222  -7.305 -74.964  1.00  0.82           O  
ATOM   9644  ND2 ASN A 611     -29.449  -6.993 -77.013  1.00  0.82           N  
ATOM   9645  H   ASN A 611     -32.266  -9.400 -76.311  1.00  0.82           H  
ATOM   9646  HA  ASN A 611     -32.794  -7.071 -74.763  1.00  0.82           H  
ATOM   9647 1HB  ASN A 611     -31.878  -7.414 -77.642  1.00  0.82           H  
ATOM   9648 2HB  ASN A 611     -31.982  -5.848 -76.867  1.00  0.82           H  
ATOM   9649 1HD2 ASN A 611     -28.499  -7.101 -76.715  1.00  0.82           H  
ATOM   9650 2HD2 ASN A 611     -29.656  -6.812 -77.972  1.00  0.82           H  
ATOM   9651  N   SER A 612     -34.875  -7.616 -77.206  1.00  0.77           N  
ATOM   9652  CA  SER A 612     -36.116  -7.255 -77.867  1.00  0.77           C  
ATOM   9653  C   SER A 612     -37.362  -7.693 -77.097  1.00  0.77           C  
ATOM   9654  O   SER A 612     -38.482  -7.492 -77.574  1.00  0.77           O  
ATOM   9655  CB  SER A 612     -36.161  -7.916 -79.227  1.00  0.77           C  
ATOM   9656  OG  SER A 612     -35.087  -7.500 -80.028  1.00  0.77           O  
ATOM   9657  H   SER A 612     -34.419  -8.478 -77.508  1.00  0.77           H  
ATOM   9658  HA  SER A 612     -36.141  -6.172 -77.983  1.00  0.77           H  
ATOM   9659 1HB  SER A 612     -36.126  -9.001 -79.103  1.00  0.77           H  
ATOM   9660 2HB  SER A 612     -37.100  -7.669 -79.716  1.00  0.77           H  
ATOM   9661  HG  SER A 612     -34.306  -8.002 -79.695  1.00  0.77           H  
ATOM   9662  N   SER A 613     -37.179  -8.332 -75.940  1.00  0.73           N  
ATOM   9663  CA  SER A 613     -38.296  -8.861 -75.171  1.00  0.73           C  
ATOM   9664  C   SER A 613     -39.173  -7.773 -74.580  1.00  0.73           C  
ATOM   9665  O   SER A 613     -38.748  -6.630 -74.408  1.00  0.73           O  
ATOM   9666  CB  SER A 613     -37.783  -9.707 -74.035  1.00  0.73           C  
ATOM   9667  OG  SER A 613     -37.119  -8.924 -73.088  1.00  0.73           O  
ATOM   9668  H   SER A 613     -36.240  -8.468 -75.570  1.00  0.73           H  
ATOM   9669  HA  SER A 613     -38.908  -9.482 -75.829  1.00  0.73           H  
ATOM   9670 1HB  SER A 613     -38.620 -10.202 -73.577  1.00  0.73           H  
ATOM   9671 2HB  SER A 613     -37.111 -10.464 -74.410  1.00  0.73           H  
ATOM   9672  HG  SER A 613     -36.179  -8.912 -73.375  1.00  0.73           H  
ATOM   9673  N   SER A 614     -40.400  -8.151 -74.205  1.00  0.69           N  
ATOM   9674  CA  SER A 614     -41.303  -7.194 -73.564  1.00  0.69           C  
ATOM   9675  C   SER A 614     -41.146  -7.145 -72.038  1.00  0.69           C  
ATOM   9676  O   SER A 614     -41.786  -6.332 -71.370  1.00  0.69           O  
ATOM   9677  CB  SER A 614     -42.749  -7.474 -73.931  1.00  0.69           C  
ATOM   9678  OG  SER A 614     -42.975  -7.286 -75.306  1.00  0.69           O  
ATOM   9679  H   SER A 614     -40.697  -9.115 -74.385  1.00  0.69           H  
ATOM   9680  HA  SER A 614     -41.059  -6.204 -73.948  1.00  0.69           H  
ATOM   9681 1HB  SER A 614     -43.008  -8.482 -73.657  1.00  0.69           H  
ATOM   9682 2HB  SER A 614     -43.397  -6.808 -73.364  1.00  0.69           H  
ATOM   9683  HG  SER A 614     -42.386  -7.891 -75.764  1.00  0.69           H  
ATOM   9684  N   CYS A 615     -40.301  -8.008 -71.480  1.00  0.66           N  
ATOM   9685  CA  CYS A 615     -40.072  -8.011 -70.042  1.00  0.66           C  
ATOM   9686  C   CYS A 615     -38.990  -7.001 -69.720  1.00  0.66           C  
ATOM   9687  O   CYS A 615     -37.831  -7.182 -70.102  1.00  0.66           O  
ATOM   9688  CB  CYS A 615     -39.649  -9.395 -69.552  1.00  0.66           C  
ATOM   9689  SG  CYS A 615     -39.274  -9.500 -67.786  1.00  0.66           S  
ATOM   9690  H   CYS A 615     -39.798  -8.655 -72.072  1.00  0.66           H  
ATOM   9691  HA  CYS A 615     -40.993  -7.725 -69.533  1.00  0.66           H  
ATOM   9692 1HB  CYS A 615     -40.449 -10.110 -69.767  1.00  0.66           H  
ATOM   9693 2HB  CYS A 615     -38.775  -9.732 -70.110  1.00  0.66           H  
ATOM   9694  HG  CYS A 615     -39.261 -10.832 -67.747  1.00  0.66           H  
ATOM   9695  N   SER A 616     -39.352  -5.956 -68.979  1.00  0.64           N  
ATOM   9696  CA  SER A 616     -38.406  -4.887 -68.682  1.00  0.64           C  
ATOM   9697  C   SER A 616     -37.202  -5.356 -67.871  1.00  0.64           C  
ATOM   9698  O   SER A 616     -36.139  -4.751 -67.923  1.00  0.64           O  
ATOM   9699  CB  SER A 616     -39.115  -3.774 -67.939  1.00  0.64           C  
ATOM   9700  OG  SER A 616     -39.524  -4.194 -66.667  1.00  0.64           O  
ATOM   9701  H   SER A 616     -40.314  -5.874 -68.675  1.00  0.64           H  
ATOM   9702  HA  SER A 616     -38.046  -4.485 -69.628  1.00  0.64           H  
ATOM   9703 1HB  SER A 616     -38.449  -2.915 -67.845  1.00  0.64           H  
ATOM   9704 2HB  SER A 616     -39.983  -3.454 -68.515  1.00  0.64           H  
ATOM   9705  HG  SER A 616     -38.726  -4.228 -66.132  1.00  0.64           H  
ATOM   9706  N   PHE A 617     -37.347  -6.454 -67.139  1.00  0.64           N  
ATOM   9707  CA  PHE A 617     -36.234  -6.972 -66.357  1.00  0.64           C  
ATOM   9708  C   PHE A 617     -35.194  -7.550 -67.308  1.00  0.64           C  
ATOM   9709  O   PHE A 617     -34.042  -7.134 -67.295  1.00  0.64           O  
ATOM   9710  CB  PHE A 617     -36.747  -8.010 -65.392  1.00  0.64           C  
ATOM   9711  CG  PHE A 617     -35.807  -8.589 -64.411  1.00  0.64           C  
ATOM   9712  CD1 PHE A 617     -35.514  -7.915 -63.251  1.00  0.64           C  
ATOM   9713  CD2 PHE A 617     -35.246  -9.817 -64.618  1.00  0.64           C  
ATOM   9714  CE1 PHE A 617     -34.682  -8.461 -62.336  1.00  0.64           C  
ATOM   9715  CE2 PHE A 617     -34.394 -10.368 -63.683  1.00  0.64           C  
ATOM   9716  CZ  PHE A 617     -34.114  -9.674 -62.544  1.00  0.64           C  
ATOM   9717  H   PHE A 617     -38.243  -6.923 -67.129  1.00  0.64           H  
ATOM   9718  HA  PHE A 617     -35.780  -6.156 -65.795  1.00  0.64           H  
ATOM   9719 1HB  PHE A 617     -37.551  -7.549 -64.839  1.00  0.64           H  
ATOM   9720 2HB  PHE A 617     -37.161  -8.829 -65.950  1.00  0.64           H  
ATOM   9721  HD1 PHE A 617     -35.964  -6.940 -63.060  1.00  0.64           H  
ATOM   9722  HD2 PHE A 617     -35.490 -10.341 -65.531  1.00  0.64           H  
ATOM   9723  HE1 PHE A 617     -34.483  -7.928 -61.435  1.00  0.64           H  
ATOM   9724  HE2 PHE A 617     -33.950 -11.348 -63.848  1.00  0.64           H  
ATOM   9725  HZ  PHE A 617     -33.454 -10.078 -61.794  1.00  0.64           H  
ATOM   9726  N   VAL A 618     -35.616  -8.439 -68.202  1.00  0.65           N  
ATOM   9727  CA  VAL A 618     -34.708  -9.075 -69.157  1.00  0.65           C  
ATOM   9728  C   VAL A 618     -34.092  -8.008 -70.061  1.00  0.65           C  
ATOM   9729  O   VAL A 618     -32.893  -8.031 -70.375  1.00  0.65           O  
ATOM   9730  CB  VAL A 618     -35.442 -10.142 -69.972  1.00  0.65           C  
ATOM   9731  CG1 VAL A 618     -34.550 -10.653 -71.078  1.00  0.65           C  
ATOM   9732  CG2 VAL A 618     -35.860 -11.276 -69.051  1.00  0.65           C  
ATOM   9733  H   VAL A 618     -36.592  -8.702 -68.211  1.00  0.65           H  
ATOM   9734  HA  VAL A 618     -33.915  -9.565 -68.604  1.00  0.65           H  
ATOM   9735  HB  VAL A 618     -36.326  -9.693 -70.435  1.00  0.65           H  
ATOM   9736 1HG1 VAL A 618     -35.098 -11.394 -71.656  1.00  0.65           H  
ATOM   9737 2HG1 VAL A 618     -34.274  -9.822 -71.728  1.00  0.65           H  
ATOM   9738 3HG1 VAL A 618     -33.656 -11.101 -70.655  1.00  0.65           H  
ATOM   9739 1HG2 VAL A 618     -36.398 -12.020 -69.633  1.00  0.65           H  
ATOM   9740 2HG2 VAL A 618     -34.975 -11.726 -68.601  1.00  0.65           H  
ATOM   9741 3HG2 VAL A 618     -36.509 -10.891 -68.270  1.00  0.65           H  
ATOM   9742  N   ALA A 619     -34.913  -7.029 -70.434  1.00  0.70           N  
ATOM   9743  CA  ALA A 619     -34.496  -5.915 -71.269  1.00  0.70           C  
ATOM   9744  C   ALA A 619     -33.649  -4.896 -70.474  1.00  0.70           C  
ATOM   9745  O   ALA A 619     -33.224  -3.880 -71.016  1.00  0.70           O  
ATOM   9746  CB  ALA A 619     -35.702  -5.245 -71.881  1.00  0.70           C  
ATOM   9747  H   ALA A 619     -35.895  -7.073 -70.157  1.00  0.70           H  
ATOM   9748  HA  ALA A 619     -33.876  -6.315 -72.073  1.00  0.70           H  
ATOM   9749 1HB  ALA A 619     -35.381  -4.435 -72.534  1.00  0.70           H  
ATOM   9750 2HB  ALA A 619     -36.274  -5.980 -72.462  1.00  0.70           H  
ATOM   9751 3HB  ALA A 619     -36.322  -4.852 -71.093  1.00  0.70           H  
ATOM   9752  N   SER A 620     -33.420  -5.143 -69.188  1.00  0.81           N  
ATOM   9753  CA  SER A 620     -32.512  -4.349 -68.383  1.00  0.81           C  
ATOM   9754  C   SER A 620     -31.254  -5.187 -68.130  1.00  0.81           C  
ATOM   9755  O   SER A 620     -30.156  -4.646 -67.990  1.00  0.81           O  
ATOM   9756  CB  SER A 620     -33.143  -3.932 -67.070  1.00  0.81           C  
ATOM   9757  OG  SER A 620     -34.240  -3.081 -67.277  1.00  0.81           O  
ATOM   9758  H   SER A 620     -33.843  -5.940 -68.735  1.00  0.81           H  
ATOM   9759  HA  SER A 620     -32.229  -3.458 -68.939  1.00  0.81           H  
ATOM   9760 1HB  SER A 620     -33.471  -4.816 -66.525  1.00  0.81           H  
ATOM   9761 2HB  SER A 620     -32.402  -3.430 -66.457  1.00  0.81           H  
ATOM   9762  HG  SER A 620     -34.934  -3.637 -67.679  1.00  0.81           H  
ATOM   9763  N   LEU A 621     -31.417  -6.522 -68.093  1.00  1.01           N  
ATOM   9764  CA  LEU A 621     -30.315  -7.445 -67.821  1.00  1.01           C  
ATOM   9765  C   LEU A 621     -29.294  -7.513 -68.959  1.00  1.01           C  
ATOM   9766  O   LEU A 621     -28.086  -7.600 -68.708  1.00  1.01           O  
ATOM   9767  CB  LEU A 621     -30.816  -8.901 -67.648  1.00  1.01           C  
ATOM   9768  CG  LEU A 621     -31.688  -9.271 -66.449  1.00  1.01           C  
ATOM   9769  CD1 LEU A 621     -32.013 -10.782 -66.555  1.00  1.01           C  
ATOM   9770  CD2 LEU A 621     -31.024  -8.891 -65.203  1.00  1.01           C  
ATOM   9771  H   LEU A 621     -32.355  -6.899 -68.192  1.00  1.01           H  
ATOM   9772  HA  LEU A 621     -29.807  -7.118 -66.914  1.00  1.01           H  
ATOM   9773 1HB  LEU A 621     -31.425  -9.117 -68.509  1.00  1.01           H  
ATOM   9774 2HB  LEU A 621     -29.970  -9.569 -67.672  1.00  1.01           H  
ATOM   9775  HG  LEU A 621     -32.607  -8.756 -66.499  1.00  1.01           H  
ATOM   9776 1HD1 LEU A 621     -32.646 -11.085 -65.746  1.00  1.01           H  
ATOM   9777 2HD1 LEU A 621     -32.513 -10.979 -67.494  1.00  1.01           H  
ATOM   9778 3HD1 LEU A 621     -31.084 -11.355 -66.516  1.00  1.01           H  
ATOM   9779 1HD2 LEU A 621     -31.652  -9.149 -64.356  1.00  1.01           H  
ATOM   9780 2HD2 LEU A 621     -30.100  -9.402 -65.136  1.00  1.01           H  
ATOM   9781 3HD2 LEU A 621     -30.844  -7.817 -65.206  1.00  1.01           H  
ATOM   9782  N   PHE A 622     -29.791  -7.453 -70.203  1.00  1.35           N  
ATOM   9783  CA  PHE A 622     -28.943  -7.616 -71.390  1.00  1.35           C  
ATOM   9784  C   PHE A 622     -28.473  -6.328 -72.128  1.00  1.35           C  
ATOM   9785  O   PHE A 622     -27.259  -6.096 -72.173  1.00  1.35           O  
ATOM   9786  CB  PHE A 622     -29.609  -8.644 -72.324  1.00  1.35           C  
ATOM   9787  CG  PHE A 622     -29.531 -10.011 -71.801  1.00  1.35           C  
ATOM   9788  CD1 PHE A 622     -30.479 -10.453 -70.934  1.00  1.35           C  
ATOM   9789  CD2 PHE A 622     -28.538 -10.877 -72.204  1.00  1.35           C  
ATOM   9790  CE1 PHE A 622     -30.435 -11.704 -70.437  1.00  1.35           C  
ATOM   9791  CE2 PHE A 622     -28.495 -12.158 -71.730  1.00  1.35           C  
ATOM   9792  CZ  PHE A 622     -29.444 -12.577 -70.829  1.00  1.35           C  
ATOM   9793  H   PHE A 622     -30.805  -7.386 -70.309  1.00  1.35           H  
ATOM   9794  HA  PHE A 622     -28.039  -8.109 -71.053  1.00  1.35           H  
ATOM   9795 1HB  PHE A 622     -30.651  -8.439 -72.476  1.00  1.35           H  
ATOM   9796 2HB  PHE A 622     -29.130  -8.639 -73.275  1.00  1.35           H  
ATOM   9797  HD1 PHE A 622     -31.271  -9.779 -70.636  1.00  1.35           H  
ATOM   9798  HD2 PHE A 622     -27.794 -10.539 -72.905  1.00  1.35           H  
ATOM   9799  HE1 PHE A 622     -31.186 -12.006 -69.749  1.00  1.35           H  
ATOM   9800  HE2 PHE A 622     -27.715 -12.833 -72.061  1.00  1.35           H  
ATOM   9801  HZ  PHE A 622     -29.415 -13.593 -70.443  1.00  1.35           H  
ATOM   9802  N   PRO A 623     -29.348  -5.424 -72.640  1.00  1.88           N  
ATOM   9803  CA  PRO A 623     -28.999  -4.257 -73.465  1.00  1.88           C  
ATOM   9804  C   PRO A 623     -27.804  -3.368 -73.069  1.00  1.88           C  
ATOM   9805  O   PRO A 623     -27.135  -2.881 -73.984  1.00  1.88           O  
ATOM   9806  CB  PRO A 623     -30.295  -3.448 -73.477  1.00  1.88           C  
ATOM   9807  CG  PRO A 623     -31.344  -4.471 -73.364  1.00  1.88           C  
ATOM   9808  CD  PRO A 623     -30.788  -5.490 -72.356  1.00  1.88           C  
ATOM   9809  HA  PRO A 623     -28.821  -4.636 -74.484  1.00  1.88           H  
ATOM   9810 1HB  PRO A 623     -30.319  -2.715 -72.663  1.00  1.88           H  
ATOM   9811 2HB  PRO A 623     -30.370  -2.880 -74.415  1.00  1.88           H  
ATOM   9812 1HG  PRO A 623     -32.291  -4.015 -73.103  1.00  1.88           H  
ATOM   9813 2HG  PRO A 623     -31.502  -4.924 -74.348  1.00  1.88           H  
ATOM   9814 1HD  PRO A 623     -30.978  -5.173 -71.329  1.00  1.88           H  
ATOM   9815 2HD  PRO A 623     -31.232  -6.430 -72.579  1.00  1.88           H  
ATOM   9816  N   PRO A 624     -27.451  -3.142 -71.769  1.00  2.60           N  
ATOM   9817  CA  PRO A 624     -26.320  -2.326 -71.352  1.00  2.60           C  
ATOM   9818  C   PRO A 624     -25.001  -2.808 -71.953  1.00  2.60           C  
ATOM   9819  O   PRO A 624     -24.026  -2.057 -71.990  1.00  2.60           O  
ATOM   9820  CB  PRO A 624     -26.349  -2.448 -69.828  1.00  2.60           C  
ATOM   9821  CG  PRO A 624     -27.795  -2.716 -69.498  1.00  2.60           C  
ATOM   9822  CD  PRO A 624     -28.282  -3.591 -70.598  1.00  2.60           C  
ATOM   9823  HA  PRO A 624     -26.511  -1.285 -71.651  1.00  2.60           H  
ATOM   9824 1HB  PRO A 624     -25.689  -3.269 -69.510  1.00  2.60           H  
ATOM   9825 2HB  PRO A 624     -25.961  -1.526 -69.369  1.00  2.60           H  
ATOM   9826 1HG  PRO A 624     -27.882  -3.215 -68.517  1.00  2.60           H  
ATOM   9827 2HG  PRO A 624     -28.355  -1.777 -69.427  1.00  2.60           H  
ATOM   9828 1HD  PRO A 624     -28.040  -4.597 -70.272  1.00  2.60           H  
ATOM   9829 2HD  PRO A 624     -29.349  -3.436 -70.740  1.00  2.60           H  
ATOM   9830  N   MET A 625     -24.961  -4.057 -72.445  1.00  3.46           N  
ATOM   9831  CA  MET A 625     -23.759  -4.602 -73.079  1.00  3.46           C  
ATOM   9832  C   MET A 625     -23.342  -3.724 -74.288  1.00  3.46           C  
ATOM   9833  O   MET A 625     -22.157  -3.686 -74.674  1.00  3.46           O  
ATOM   9834  CB  MET A 625     -24.041  -6.029 -73.563  1.00  3.46           C  
ATOM   9835  CG  MET A 625     -24.951  -6.111 -74.799  1.00  3.46           C  
ATOM   9836  SD  MET A 625     -25.225  -7.786 -75.369  1.00  3.46           S  
ATOM   9837  CE  MET A 625     -26.446  -8.319 -74.224  1.00  3.46           C  
ATOM   9838  H   MET A 625     -25.786  -4.658 -72.385  1.00  3.46           H  
ATOM   9839  HA  MET A 625     -22.945  -4.602 -72.357  1.00  3.46           H  
ATOM   9840 1HB  MET A 625     -23.112  -6.535 -73.785  1.00  3.46           H  
ATOM   9841 2HB  MET A 625     -24.535  -6.582 -72.766  1.00  3.46           H  
ATOM   9842 1HG  MET A 625     -25.918  -5.655 -74.570  1.00  3.46           H  
ATOM   9843 2HG  MET A 625     -24.498  -5.563 -75.619  1.00  3.46           H  
ATOM   9844 1HE  MET A 625     -26.719  -9.332 -74.436  1.00  3.46           H  
ATOM   9845 2HE  MET A 625     -26.059  -8.248 -73.210  1.00  3.46           H  
ATOM   9846 3HE  MET A 625     -27.316  -7.679 -74.331  1.00  3.46           H  
ATOM   9847  N   SER A 626     -24.341  -3.021 -74.859  1.00  4.35           N  
ATOM   9848  CA  SER A 626     -24.221  -2.132 -75.998  1.00  4.35           C  
ATOM   9849  C   SER A 626     -23.451  -2.745 -77.172  1.00  4.35           C  
ATOM   9850  O   SER A 626     -23.461  -3.959 -77.382  1.00  4.35           O  
ATOM   9851  CB  SER A 626     -23.567  -0.842 -75.510  1.00  4.35           C  
ATOM   9852  OG  SER A 626     -23.582   0.135 -76.499  1.00  4.35           O  
ATOM   9853  H   SER A 626     -25.273  -3.100 -74.452  1.00  4.35           H  
ATOM   9854  HA  SER A 626     -25.229  -1.898 -76.343  1.00  4.35           H  
ATOM   9855 1HB  SER A 626     -24.095  -0.483 -74.624  1.00  4.35           H  
ATOM   9856 2HB  SER A 626     -22.536  -1.047 -75.213  1.00  4.35           H  
ATOM   9857  HG  SER A 626     -24.516   0.300 -76.689  1.00  4.35           H  
ATOM   9858  N   ASP A 627     -22.764  -1.890 -77.928  1.00  5.07           N  
ATOM   9859  CA  ASP A 627     -21.957  -2.323 -79.054  1.00  5.07           C  
ATOM   9860  C   ASP A 627     -20.535  -2.602 -78.591  1.00  5.07           C  
ATOM   9861  O   ASP A 627     -19.815  -3.403 -79.191  1.00  5.07           O  
ATOM   9862  CB  ASP A 627     -21.998  -1.304 -80.189  1.00  5.07           C  
ATOM   9863  CG  ASP A 627     -23.426  -1.144 -80.790  1.00  5.07           C  
ATOM   9864  OD1 ASP A 627     -24.023  -2.141 -81.212  1.00  5.07           O  
ATOM   9865  OD2 ASP A 627     -23.907  -0.039 -80.810  1.00  5.07           O  
ATOM   9866  H   ASP A 627     -22.828  -0.909 -77.707  1.00  5.07           H  
ATOM   9867  HA  ASP A 627     -22.370  -3.252 -79.429  1.00  5.07           H  
ATOM   9868 1HB  ASP A 627     -21.655  -0.334 -79.822  1.00  5.07           H  
ATOM   9869 2HB  ASP A 627     -21.316  -1.615 -80.979  1.00  5.07           H  
ATOM   9870  N   ASP A 628     -20.138  -1.967 -77.492  1.00  5.52           N  
ATOM   9871  CA  ASP A 628     -18.787  -2.126 -76.975  1.00  5.52           C  
ATOM   9872  C   ASP A 628     -18.489  -3.592 -76.676  1.00  5.52           C  
ATOM   9873  O   ASP A 628     -17.371  -4.054 -76.925  1.00  5.52           O  
ATOM   9874  CB  ASP A 628     -18.592  -1.309 -75.696  1.00  5.52           C  
ATOM   9875  CG  ASP A 628     -18.532   0.205 -75.926  1.00  5.52           C  
ATOM   9876  OD1 ASP A 628     -18.397   0.628 -77.049  1.00  5.52           O  
ATOM   9877  OD2 ASP A 628     -18.620   0.921 -74.959  1.00  5.52           O  
ATOM   9878  H   ASP A 628     -20.782  -1.349 -77.021  1.00  5.52           H  
ATOM   9879  HA  ASP A 628     -18.080  -1.776 -77.730  1.00  5.52           H  
ATOM   9880 1HB  ASP A 628     -19.414  -1.522 -75.007  1.00  5.52           H  
ATOM   9881 2HB  ASP A 628     -17.670  -1.623 -75.206  1.00  5.52           H  
ATOM   9882  N   SER A 629     -19.504  -4.352 -76.221  1.00  5.67           N  
ATOM   9883  CA  SER A 629     -19.309  -5.764 -75.898  1.00  5.67           C  
ATOM   9884  C   SER A 629     -19.323  -6.666 -77.133  1.00  5.67           C  
ATOM   9885  O   SER A 629     -19.089  -7.868 -77.026  1.00  5.67           O  
ATOM   9886  CB  SER A 629     -20.367  -6.242 -74.943  1.00  5.67           C  
ATOM   9887  OG  SER A 629     -20.286  -5.559 -73.724  1.00  5.67           O  
ATOM   9888  H   SER A 629     -20.422  -3.942 -76.021  1.00  5.67           H  
ATOM   9889  HA  SER A 629     -18.347  -5.868 -75.408  1.00  5.67           H  
ATOM   9890 1HB  SER A 629     -21.353  -6.097 -75.390  1.00  5.67           H  
ATOM   9891 2HB  SER A 629     -20.237  -7.308 -74.774  1.00  5.67           H  
ATOM   9892  HG  SER A 629     -20.768  -4.716 -73.875  1.00  5.67           H  
ATOM   9893  N   LYS A 630     -19.623  -6.099 -78.300  1.00  5.47           N  
ATOM   9894  CA  LYS A 630     -19.635  -6.857 -79.538  1.00  5.47           C  
ATOM   9895  C   LYS A 630     -18.243  -6.702 -80.118  1.00  5.47           C  
ATOM   9896  O   LYS A 630     -17.637  -7.660 -80.602  1.00  5.47           O  
ATOM   9897  CB  LYS A 630     -20.654  -6.281 -80.512  1.00  5.47           C  
ATOM   9898  CG  LYS A 630     -22.094  -6.370 -80.064  1.00  5.47           C  
ATOM   9899  CD  LYS A 630     -22.987  -5.671 -81.076  1.00  5.47           C  
ATOM   9900  CE  LYS A 630     -24.427  -5.602 -80.617  1.00  5.47           C  
ATOM   9901  NZ  LYS A 630     -25.234  -4.734 -81.519  1.00  5.47           N  
ATOM   9902  H   LYS A 630     -19.814  -5.105 -78.351  1.00  5.47           H  
ATOM   9903  HA  LYS A 630     -19.830  -7.910 -79.338  1.00  5.47           H  
ATOM   9904 1HB  LYS A 630     -20.428  -5.238 -80.709  1.00  5.47           H  
ATOM   9905 2HB  LYS A 630     -20.575  -6.809 -81.460  1.00  5.47           H  
ATOM   9906 1HG  LYS A 630     -22.392  -7.413 -79.963  1.00  5.47           H  
ATOM   9907 2HG  LYS A 630     -22.204  -5.876 -79.092  1.00  5.47           H  
ATOM   9908 1HD  LYS A 630     -22.627  -4.656 -81.252  1.00  5.47           H  
ATOM   9909 2HD  LYS A 630     -22.949  -6.211 -82.019  1.00  5.47           H  
ATOM   9910 1HE  LYS A 630     -24.852  -6.603 -80.612  1.00  5.47           H  
ATOM   9911 2HE  LYS A 630     -24.466  -5.192 -79.605  1.00  5.47           H  
ATOM   9912 1HZ  LYS A 630     -26.182  -4.690 -81.196  1.00  5.47           H  
ATOM   9913 2HZ  LYS A 630     -24.818  -3.774 -81.497  1.00  5.47           H  
ATOM   9914 3HZ  LYS A 630     -25.212  -5.090 -82.459  1.00  5.47           H  
ATOM   9915  N   GLN A 631     -17.725  -5.465 -80.030  1.00  4.89           N  
ATOM   9916  CA  GLN A 631     -16.380  -5.168 -80.508  1.00  4.89           C  
ATOM   9917  C   GLN A 631     -15.400  -5.918 -79.616  1.00  4.89           C  
ATOM   9918  O   GLN A 631     -14.453  -6.568 -80.075  1.00  4.89           O  
ATOM   9919  CB  GLN A 631     -16.095  -3.666 -80.418  1.00  4.89           C  
ATOM   9920  CG  GLN A 631     -16.904  -2.803 -81.366  1.00  4.89           C  
ATOM   9921  CD  GLN A 631     -16.612  -1.320 -81.172  1.00  4.89           C  
ATOM   9922  OE1 GLN A 631     -16.037  -0.911 -80.159  1.00  4.89           O  
ATOM   9923  NE2 GLN A 631     -17.007  -0.505 -82.147  1.00  4.89           N  
ATOM   9924  H   GLN A 631     -18.297  -4.719 -79.635  1.00  4.89           H  
ATOM   9925  HA  GLN A 631     -16.271  -5.516 -81.534  1.00  4.89           H  
ATOM   9926 1HB  GLN A 631     -16.307  -3.321 -79.403  1.00  4.89           H  
ATOM   9927 2HB  GLN A 631     -15.040  -3.485 -80.610  1.00  4.89           H  
ATOM   9928 1HG  GLN A 631     -16.665  -3.076 -82.392  1.00  4.89           H  
ATOM   9929 2HG  GLN A 631     -17.966  -2.975 -81.166  1.00  4.89           H  
ATOM   9930 1HE2 GLN A 631     -16.841   0.480 -82.073  1.00  4.89           H  
ATOM   9931 2HE2 GLN A 631     -17.471  -0.877 -82.950  1.00  4.89           H  
ATOM   9932  N   SER A 632     -15.694  -5.905 -78.317  1.00  4.03           N  
ATOM   9933  CA  SER A 632     -14.900  -6.583 -77.318  1.00  4.03           C  
ATOM   9934  C   SER A 632     -15.314  -8.036 -77.307  1.00  4.03           C  
ATOM   9935  O   SER A 632     -15.980  -8.491 -76.373  1.00  4.03           O  
ATOM   9936  CB  SER A 632     -15.140  -5.987 -75.951  1.00  4.03           C  
ATOM   9937  OG  SER A 632     -14.843  -4.620 -75.940  1.00  4.03           O  
ATOM   9938  H   SER A 632     -16.482  -5.355 -77.986  1.00  4.03           H  
ATOM   9939  HA  SER A 632     -13.845  -6.511 -77.581  1.00  4.03           H  
ATOM   9940 1HB  SER A 632     -16.161  -6.144 -75.662  1.00  4.03           H  
ATOM   9941 2HB  SER A 632     -14.514  -6.502 -75.226  1.00  4.03           H  
ATOM   9942  HG  SER A 632     -15.598  -4.193 -76.411  1.00  4.03           H  
ATOM   9943  N   LYS A 633     -14.904  -8.753 -78.355  1.00  3.08           N  
ATOM   9944  CA  LYS A 633     -15.285 -10.141 -78.561  1.00  3.08           C  
ATOM   9945  C   LYS A 633     -15.224 -10.821 -77.220  1.00  3.08           C  
ATOM   9946  O   LYS A 633     -14.252 -10.642 -76.481  1.00  3.08           O  
ATOM   9947  CB  LYS A 633     -14.358 -10.824 -79.566  1.00  3.08           C  
ATOM   9948  CG  LYS A 633     -14.728 -12.268 -79.891  1.00  3.08           C  
ATOM   9949  CD  LYS A 633     -13.807 -12.851 -80.961  1.00  3.08           C  
ATOM   9950  CE  LYS A 633     -14.193 -14.282 -81.306  1.00  3.08           C  
ATOM   9951  NZ  LYS A 633     -13.307 -14.858 -82.354  1.00  3.08           N  
ATOM   9952  H   LYS A 633     -14.370  -8.254 -79.065  1.00  3.08           H  
ATOM   9953  HA  LYS A 633     -16.313 -10.180 -78.928  1.00  3.08           H  
ATOM   9954 1HB  LYS A 633     -14.357 -10.255 -80.498  1.00  3.08           H  
ATOM   9955 2HB  LYS A 633     -13.339 -10.820 -79.179  1.00  3.08           H  
ATOM   9956 1HG  LYS A 633     -14.645 -12.874 -78.984  1.00  3.08           H  
ATOM   9957 2HG  LYS A 633     -15.758 -12.309 -80.242  1.00  3.08           H  
ATOM   9958 1HD  LYS A 633     -13.862 -12.238 -81.862  1.00  3.08           H  
ATOM   9959 2HD  LYS A 633     -12.779 -12.839 -80.597  1.00  3.08           H  
ATOM   9960 1HE  LYS A 633     -14.125 -14.895 -80.408  1.00  3.08           H  
ATOM   9961 2HE  LYS A 633     -15.221 -14.297 -81.667  1.00  3.08           H  
ATOM   9962 1HZ  LYS A 633     -13.594 -15.805 -82.555  1.00  3.08           H  
ATOM   9963 2HZ  LYS A 633     -13.373 -14.301 -83.194  1.00  3.08           H  
ATOM   9964 3HZ  LYS A 633     -12.353 -14.858 -82.026  1.00  3.08           H  
ATOM   9965  N   PHE A 634     -16.257 -11.600 -76.900  1.00  2.25           N  
ATOM   9966  CA  PHE A 634     -16.358 -12.178 -75.572  1.00  2.25           C  
ATOM   9967  C   PHE A 634     -15.044 -12.590 -74.955  1.00  2.25           C  
ATOM   9968  O   PHE A 634     -14.453 -13.614 -75.302  1.00  2.25           O  
ATOM   9969  CB  PHE A 634     -17.260 -13.422 -75.606  1.00  2.25           C  
ATOM   9970  CG  PHE A 634     -17.348 -14.132 -74.266  1.00  2.25           C  
ATOM   9971  CD1 PHE A 634     -18.151 -13.662 -73.238  1.00  2.25           C  
ATOM   9972  CD2 PHE A 634     -16.588 -15.278 -74.040  1.00  2.25           C  
ATOM   9973  CE1 PHE A 634     -18.180 -14.314 -72.013  1.00  2.25           C  
ATOM   9974  CE2 PHE A 634     -16.620 -15.921 -72.824  1.00  2.25           C  
ATOM   9975  CZ  PHE A 634     -17.408 -15.432 -71.813  1.00  2.25           C  
ATOM   9976  H   PHE A 634     -17.004 -11.728 -77.565  1.00  2.25           H  
ATOM   9977  HA  PHE A 634     -16.814 -11.428 -74.924  1.00  2.25           H  
ATOM   9978 1HB  PHE A 634     -18.266 -13.136 -75.907  1.00  2.25           H  
ATOM   9979 2HB  PHE A 634     -16.882 -14.130 -76.342  1.00  2.25           H  
ATOM   9980  HD1 PHE A 634     -18.753 -12.769 -73.395  1.00  2.25           H  
ATOM   9981  HD2 PHE A 634     -15.951 -15.658 -74.836  1.00  2.25           H  
ATOM   9982  HE1 PHE A 634     -18.806 -13.936 -71.207  1.00  2.25           H  
ATOM   9983  HE2 PHE A 634     -16.013 -16.804 -72.659  1.00  2.25           H  
ATOM   9984  HZ  PHE A 634     -17.421 -15.926 -70.857  1.00  2.25           H  
ATOM   9985  N   SER A 635     -14.648 -11.803 -73.958  1.00  1.64           N  
ATOM   9986  CA  SER A 635     -13.488 -12.093 -73.157  1.00  1.64           C  
ATOM   9987  C   SER A 635     -13.783 -13.356 -72.405  1.00  1.64           C  
ATOM   9988  O   SER A 635     -14.873 -13.500 -71.850  1.00  1.64           O  
ATOM   9989  CB  SER A 635     -13.197 -10.960 -72.199  1.00  1.64           C  
ATOM   9990  OG  SER A 635     -12.130 -11.276 -71.360  1.00  1.64           O  
ATOM   9991  H   SER A 635     -15.170 -10.960 -73.781  1.00  1.64           H  
ATOM   9992  HA  SER A 635     -12.629 -12.256 -73.809  1.00  1.64           H  
ATOM   9993 1HB  SER A 635     -12.965 -10.057 -72.764  1.00  1.64           H  
ATOM   9994 2HB  SER A 635     -14.077 -10.754 -71.605  1.00  1.64           H  
ATOM   9995  HG  SER A 635     -12.320 -12.166 -71.015  1.00  1.64           H  
ATOM   9996  N   SER A 636     -12.798 -14.220 -72.310  1.00  1.25           N  
ATOM   9997  CA  SER A 636     -12.947 -15.482 -71.615  1.00  1.25           C  
ATOM   9998  C   SER A 636     -13.185 -15.333 -70.138  1.00  1.25           C  
ATOM   9999  O   SER A 636     -12.814 -14.314 -69.544  1.00  1.25           O  
ATOM  10000  CB  SER A 636     -11.683 -16.246 -71.764  1.00  1.25           C  
ATOM  10001  OG  SER A 636     -10.636 -15.560 -71.084  1.00  1.25           O  
ATOM  10002  H   SER A 636     -11.924 -14.018 -72.778  1.00  1.25           H  
ATOM  10003  HA  SER A 636     -13.780 -16.031 -72.056  1.00  1.25           H  
ATOM  10004 1HB  SER A 636     -11.829 -17.203 -71.329  1.00  1.25           H  
ATOM  10005 2HB  SER A 636     -11.428 -16.382 -72.814  1.00  1.25           H  
ATOM  10006  HG  SER A 636      -9.869 -16.167 -71.089  1.00  1.25           H  
ATOM  10007  N   ILE A 637     -13.712 -16.393 -69.523  1.00  1.02           N  
ATOM  10008  CA  ILE A 637     -13.944 -16.374 -68.092  1.00  1.02           C  
ATOM  10009  C   ILE A 637     -12.637 -16.241 -67.320  1.00  1.02           C  
ATOM  10010  O   ILE A 637     -12.583 -15.499 -66.348  1.00  1.02           O  
ATOM  10011  CB  ILE A 637     -14.706 -17.611 -67.635  1.00  1.02           C  
ATOM  10012  CG1 ILE A 637     -16.078 -17.635 -68.270  1.00  1.02           C  
ATOM  10013  CG2 ILE A 637     -14.838 -17.565 -66.178  1.00  1.02           C  
ATOM  10014  CD1 ILE A 637     -16.931 -16.448 -67.905  1.00  1.02           C  
ATOM  10015  H   ILE A 637     -13.990 -17.214 -70.067  1.00  1.02           H  
ATOM  10016  HA  ILE A 637     -14.561 -15.510 -67.861  1.00  1.02           H  
ATOM  10017  HB  ILE A 637     -14.178 -18.503 -67.919  1.00  1.02           H  
ATOM  10018 1HG1 ILE A 637     -15.960 -17.656 -69.352  1.00  1.02           H  
ATOM  10019 2HG1 ILE A 637     -16.593 -18.549 -67.962  1.00  1.02           H  
ATOM  10020 1HG2 ILE A 637     -15.387 -18.435 -65.835  1.00  1.02           H  
ATOM  10021 2HG2 ILE A 637     -13.850 -17.551 -65.733  1.00  1.02           H  
ATOM  10022 3HG2 ILE A 637     -15.375 -16.663 -65.898  1.00  1.02           H  
ATOM  10023 1HD1 ILE A 637     -17.890 -16.540 -68.403  1.00  1.02           H  
ATOM  10024 2HD1 ILE A 637     -17.078 -16.422 -66.824  1.00  1.02           H  
ATOM  10025 3HD1 ILE A 637     -16.441 -15.538 -68.227  1.00  1.02           H  
ATOM  10026  N   GLY A 638     -11.576 -16.923 -67.765  1.00  0.90           N  
ATOM  10027  CA  GLY A 638     -10.268 -16.834 -67.132  1.00  0.90           C  
ATOM  10028  C   GLY A 638      -9.841 -15.374 -67.021  1.00  0.90           C  
ATOM  10029  O   GLY A 638      -9.521 -14.907 -65.921  1.00  0.90           O  
ATOM  10030  H   GLY A 638     -11.661 -17.542 -68.559  1.00  0.90           H  
ATOM  10031 1HA  GLY A 638     -10.302 -17.293 -66.144  1.00  0.90           H  
ATOM  10032 2HA  GLY A 638      -9.543 -17.389 -67.730  1.00  0.90           H  
ATOM  10033  N   THR A 639      -9.833 -14.645 -68.148  1.00  0.86           N  
ATOM  10034  CA  THR A 639      -9.463 -13.232 -68.093  1.00  0.86           C  
ATOM  10035  C   THR A 639     -10.417 -12.395 -67.248  1.00  0.86           C  
ATOM  10036  O   THR A 639      -9.968 -11.567 -66.453  1.00  0.86           O  
ATOM  10037  CB  THR A 639      -9.325 -12.586 -69.483  1.00  0.86           C  
ATOM  10038  OG1 THR A 639      -8.207 -13.150 -70.207  1.00  0.86           O  
ATOM  10039  CG2 THR A 639      -9.139 -11.079 -69.330  1.00  0.86           C  
ATOM  10040  H   THR A 639     -10.106 -15.061 -69.047  1.00  0.86           H  
ATOM  10041  HA  THR A 639      -8.481 -13.170 -67.626  1.00  0.86           H  
ATOM  10042  HB  THR A 639     -10.237 -12.782 -70.052  1.00  0.86           H  
ATOM  10043  HG1 THR A 639      -8.211 -14.139 -70.224  1.00  0.86           H  
ATOM  10044 1HG2 THR A 639      -9.064 -10.622 -70.315  1.00  0.86           H  
ATOM  10045 2HG2 THR A 639     -10.000 -10.665 -68.804  1.00  0.86           H  
ATOM  10046 3HG2 THR A 639      -8.234 -10.876 -68.762  1.00  0.86           H  
ATOM  10047  N   ARG A 640     -11.727 -12.594 -67.400  1.00  0.86           N  
ATOM  10048  CA  ARG A 640     -12.672 -11.792 -66.637  1.00  0.86           C  
ATOM  10049  C   ARG A 640     -12.476 -12.001 -65.140  1.00  0.86           C  
ATOM  10050  O   ARG A 640     -12.462 -11.035 -64.371  1.00  0.86           O  
ATOM  10051  CB  ARG A 640     -14.094 -12.170 -67.032  1.00  0.86           C  
ATOM  10052  CG  ARG A 640     -14.531 -11.689 -68.429  1.00  0.86           C  
ATOM  10053  CD  ARG A 640     -15.876 -12.216 -68.803  1.00  0.86           C  
ATOM  10054  NE  ARG A 640     -16.286 -11.798 -70.141  1.00  0.86           N  
ATOM  10055  CZ  ARG A 640     -16.955 -10.656 -70.420  1.00  0.86           C  
ATOM  10056  NH1 ARG A 640     -17.303  -9.845 -69.443  1.00  0.86           N  
ATOM  10057  NH2 ARG A 640     -17.267 -10.344 -71.664  1.00  0.86           N  
ATOM  10058  H   ARG A 640     -12.071 -13.291 -68.062  1.00  0.86           H  
ATOM  10059  HA  ARG A 640     -12.504 -10.741 -66.873  1.00  0.86           H  
ATOM  10060 1HB  ARG A 640     -14.188 -13.254 -67.017  1.00  0.86           H  
ATOM  10061 2HB  ARG A 640     -14.793 -11.770 -66.300  1.00  0.86           H  
ATOM  10062 1HG  ARG A 640     -14.572 -10.600 -68.441  1.00  0.86           H  
ATOM  10063 2HG  ARG A 640     -13.812 -12.029 -69.172  1.00  0.86           H  
ATOM  10064 1HD  ARG A 640     -15.830 -13.303 -68.798  1.00  0.86           H  
ATOM  10065 2HD  ARG A 640     -16.623 -11.877 -68.090  1.00  0.86           H  
ATOM  10066  HE  ARG A 640     -15.998 -12.409 -70.924  1.00  0.86           H  
ATOM  10067 1HH1 ARG A 640     -17.069 -10.075 -68.488  1.00  0.86           H  
ATOM  10068 2HH1 ARG A 640     -17.805  -8.992 -69.648  1.00  0.86           H  
ATOM  10069 1HH2 ARG A 640     -17.010 -10.956 -72.424  1.00  0.86           H  
ATOM  10070 2HH2 ARG A 640     -17.769  -9.487 -71.856  1.00  0.86           H  
ATOM  10071  N   PHE A 641     -12.250 -13.251 -64.725  1.00  0.87           N  
ATOM  10072  CA  PHE A 641     -12.036 -13.530 -63.320  1.00  0.87           C  
ATOM  10073  C   PHE A 641     -10.757 -12.877 -62.846  1.00  0.87           C  
ATOM  10074  O   PHE A 641     -10.728 -12.277 -61.771  1.00  0.87           O  
ATOM  10075  CB  PHE A 641     -11.974 -15.028 -63.042  1.00  0.87           C  
ATOM  10076  CG  PHE A 641     -13.309 -15.725 -63.063  1.00  0.87           C  
ATOM  10077  CD1 PHE A 641     -14.504 -15.026 -63.164  1.00  0.87           C  
ATOM  10078  CD2 PHE A 641     -13.357 -17.074 -62.901  1.00  0.87           C  
ATOM  10079  CE1 PHE A 641     -15.718 -15.691 -63.108  1.00  0.87           C  
ATOM  10080  CE2 PHE A 641     -14.551 -17.758 -62.836  1.00  0.87           C  
ATOM  10081  CZ  PHE A 641     -15.742 -17.064 -62.938  1.00  0.87           C  
ATOM  10082  H   PHE A 641     -12.259 -14.019 -65.387  1.00  0.87           H  
ATOM  10083  HA  PHE A 641     -12.865 -13.112 -62.753  1.00  0.87           H  
ATOM  10084 1HB  PHE A 641     -11.336 -15.502 -63.795  1.00  0.87           H  
ATOM  10085 2HB  PHE A 641     -11.516 -15.199 -62.071  1.00  0.87           H  
ATOM  10086  HD1 PHE A 641     -14.478 -13.947 -63.280  1.00  0.87           H  
ATOM  10087  HD2 PHE A 641     -12.427 -17.590 -62.818  1.00  0.87           H  
ATOM  10088  HE1 PHE A 641     -16.648 -15.130 -63.186  1.00  0.87           H  
ATOM  10089  HE2 PHE A 641     -14.553 -18.840 -62.703  1.00  0.87           H  
ATOM  10090  HZ  PHE A 641     -16.691 -17.595 -62.888  1.00  0.87           H  
ATOM  10091  N   LYS A 642      -9.699 -12.934 -63.659  1.00  0.89           N  
ATOM  10092  CA  LYS A 642      -8.461 -12.289 -63.261  1.00  0.89           C  
ATOM  10093  C   LYS A 642      -8.688 -10.802 -63.025  1.00  0.89           C  
ATOM  10094  O   LYS A 642      -8.281 -10.263 -61.998  1.00  0.89           O  
ATOM  10095  CB  LYS A 642      -7.353 -12.482 -64.300  1.00  0.89           C  
ATOM  10096  CG  LYS A 642      -6.063 -11.781 -63.887  1.00  0.89           C  
ATOM  10097  CD  LYS A 642      -4.918 -11.988 -64.858  1.00  0.89           C  
ATOM  10098  CE  LYS A 642      -3.745 -11.102 -64.449  1.00  0.89           C  
ATOM  10099  NZ  LYS A 642      -2.577 -11.244 -65.351  1.00  0.89           N  
ATOM  10100  H   LYS A 642      -9.743 -13.448 -64.541  1.00  0.89           H  
ATOM  10101  HA  LYS A 642      -8.127 -12.731 -62.322  1.00  0.89           H  
ATOM  10102 1HB  LYS A 642      -7.154 -13.547 -64.436  1.00  0.89           H  
ATOM  10103 2HB  LYS A 642      -7.676 -12.078 -65.260  1.00  0.89           H  
ATOM  10104 1HG  LYS A 642      -6.257 -10.712 -63.801  1.00  0.89           H  
ATOM  10105 2HG  LYS A 642      -5.757 -12.150 -62.905  1.00  0.89           H  
ATOM  10106 1HD  LYS A 642      -4.598 -13.034 -64.835  1.00  0.89           H  
ATOM  10107 2HD  LYS A 642      -5.235 -11.736 -65.870  1.00  0.89           H  
ATOM  10108 1HE  LYS A 642      -4.078 -10.067 -64.470  1.00  0.89           H  
ATOM  10109 2HE  LYS A 642      -3.443 -11.351 -63.431  1.00  0.89           H  
ATOM  10110 1HZ  LYS A 642      -1.845 -10.630 -65.039  1.00  0.89           H  
ATOM  10111 2HZ  LYS A 642      -2.219 -12.215 -65.332  1.00  0.89           H  
ATOM  10112 3HZ  LYS A 642      -2.837 -11.004 -66.293  1.00  0.89           H  
ATOM  10113  N   GLN A 643      -9.380 -10.137 -63.947  1.00  0.90           N  
ATOM  10114  CA  GLN A 643      -9.596  -8.700 -63.825  1.00  0.90           C  
ATOM  10115  C   GLN A 643     -10.385  -8.364 -62.561  1.00  0.90           C  
ATOM  10116  O   GLN A 643     -10.096  -7.372 -61.873  1.00  0.90           O  
ATOM  10117  CB  GLN A 643     -10.339  -8.198 -65.061  1.00  0.90           C  
ATOM  10118  CG  GLN A 643      -9.506  -8.233 -66.330  1.00  0.90           C  
ATOM  10119  CD  GLN A 643     -10.318  -7.907 -67.560  1.00  0.90           C  
ATOM  10120  OE1 GLN A 643     -11.552  -7.967 -67.551  1.00  0.90           O  
ATOM  10121  NE2 GLN A 643      -9.628  -7.566 -68.642  1.00  0.90           N  
ATOM  10122  H   GLN A 643      -9.725 -10.635 -64.770  1.00  0.90           H  
ATOM  10123  HA  GLN A 643      -8.627  -8.210 -63.764  1.00  0.90           H  
ATOM  10124 1HB  GLN A 643     -11.221  -8.820 -65.225  1.00  0.90           H  
ATOM  10125 2HB  GLN A 643     -10.681  -7.178 -64.896  1.00  0.90           H  
ATOM  10126 1HG  GLN A 643      -8.707  -7.500 -66.243  1.00  0.90           H  
ATOM  10127 2HG  GLN A 643      -9.085  -9.228 -66.445  1.00  0.90           H  
ATOM  10128 1HE2 GLN A 643     -10.108  -7.347 -69.492  1.00  0.90           H  
ATOM  10129 2HE2 GLN A 643      -8.629  -7.535 -68.608  1.00  0.90           H  
ATOM  10130  N   GLN A 644     -11.373  -9.199 -62.236  1.00  0.91           N  
ATOM  10131  CA  GLN A 644     -12.171  -8.993 -61.038  1.00  0.91           C  
ATOM  10132  C   GLN A 644     -11.347  -9.184 -59.772  1.00  0.91           C  
ATOM  10133  O   GLN A 644     -11.445  -8.387 -58.831  1.00  0.91           O  
ATOM  10134  CB  GLN A 644     -13.334  -9.971 -61.037  1.00  0.91           C  
ATOM  10135  CG  GLN A 644     -14.392  -9.695 -62.072  1.00  0.91           C  
ATOM  10136  CD  GLN A 644     -15.365 -10.828 -62.153  1.00  0.91           C  
ATOM  10137  OE1 GLN A 644     -14.969 -11.971 -61.954  1.00  0.91           O  
ATOM  10138  NE2 GLN A 644     -16.623 -10.534 -62.432  1.00  0.91           N  
ATOM  10139  H   GLN A 644     -11.588  -9.987 -62.852  1.00  0.91           H  
ATOM  10140  HA  GLN A 644     -12.554  -7.974 -61.049  1.00  0.91           H  
ATOM  10141 1HB  GLN A 644     -12.953 -10.974 -61.223  1.00  0.91           H  
ATOM  10142 2HB  GLN A 644     -13.809  -9.988 -60.069  1.00  0.91           H  
ATOM  10143 1HG  GLN A 644     -14.936  -8.797 -61.785  1.00  0.91           H  
ATOM  10144 2HG  GLN A 644     -13.925  -9.557 -63.042  1.00  0.91           H  
ATOM  10145 1HE2 GLN A 644     -17.305 -11.266 -62.469  1.00  0.91           H  
ATOM  10146 2HE2 GLN A 644     -16.895  -9.585 -62.578  1.00  0.91           H  
ATOM  10147  N   LEU A 645     -10.481 -10.199 -59.772  1.00  0.90           N  
ATOM  10148  CA  LEU A 645      -9.661 -10.476 -58.608  1.00  0.90           C  
ATOM  10149  C   LEU A 645      -8.592  -9.413 -58.429  1.00  0.90           C  
ATOM  10150  O   LEU A 645      -8.280  -9.026 -57.299  1.00  0.90           O  
ATOM  10151  CB  LEU A 645      -9.045 -11.861 -58.725  1.00  0.90           C  
ATOM  10152  CG  LEU A 645     -10.069 -13.008 -58.659  1.00  0.90           C  
ATOM  10153  CD1 LEU A 645      -9.352 -14.352 -58.865  1.00  0.90           C  
ATOM  10154  CD2 LEU A 645     -10.803 -12.920 -57.351  1.00  0.90           C  
ATOM  10155  H   LEU A 645     -10.431 -10.822 -60.580  1.00  0.90           H  
ATOM  10156  HA  LEU A 645     -10.302 -10.464 -57.730  1.00  0.90           H  
ATOM  10157 1HB  LEU A 645      -8.526 -11.928 -59.686  1.00  0.90           H  
ATOM  10158 2HB  LEU A 645      -8.324 -11.999 -57.927  1.00  0.90           H  
ATOM  10159  HG  LEU A 645     -10.791 -12.900 -59.457  1.00  0.90           H  
ATOM  10160 1HD1 LEU A 645     -10.081 -15.162 -58.832  1.00  0.90           H  
ATOM  10161 2HD1 LEU A 645      -8.854 -14.353 -59.835  1.00  0.90           H  
ATOM  10162 3HD1 LEU A 645      -8.613 -14.501 -58.079  1.00  0.90           H  
ATOM  10163 1HD2 LEU A 645     -11.540 -13.716 -57.286  1.00  0.90           H  
ATOM  10164 2HD2 LEU A 645     -10.089 -13.017 -56.558  1.00  0.90           H  
ATOM  10165 3HD2 LEU A 645     -11.305 -11.954 -57.276  1.00  0.90           H  
ATOM  10166  N   VAL A 646      -8.059  -8.900 -59.538  1.00  0.90           N  
ATOM  10167  CA  VAL A 646      -7.090  -7.826 -59.444  1.00  0.90           C  
ATOM  10168  C   VAL A 646      -7.776  -6.603 -58.874  1.00  0.90           C  
ATOM  10169  O   VAL A 646      -7.234  -5.965 -57.972  1.00  0.90           O  
ATOM  10170  CB  VAL A 646      -6.453  -7.489 -60.802  1.00  0.90           C  
ATOM  10171  CG1 VAL A 646      -5.622  -6.213 -60.667  1.00  0.90           C  
ATOM  10172  CG2 VAL A 646      -5.544  -8.653 -61.243  1.00  0.90           C  
ATOM  10173  H   VAL A 646      -8.320  -9.270 -60.450  1.00  0.90           H  
ATOM  10174  HA  VAL A 646      -6.297  -8.130 -58.766  1.00  0.90           H  
ATOM  10175  HB  VAL A 646      -7.238  -7.324 -61.543  1.00  0.90           H  
ATOM  10176 1HG1 VAL A 646      -5.169  -5.970 -61.626  1.00  0.90           H  
ATOM  10177 2HG1 VAL A 646      -6.267  -5.387 -60.352  1.00  0.90           H  
ATOM  10178 3HG1 VAL A 646      -4.839  -6.363 -59.924  1.00  0.90           H  
ATOM  10179 1HG2 VAL A 646      -5.093  -8.418 -62.204  1.00  0.90           H  
ATOM  10180 2HG2 VAL A 646      -4.765  -8.801 -60.500  1.00  0.90           H  
ATOM  10181 3HG2 VAL A 646      -6.118  -9.560 -61.331  1.00  0.90           H  
ATOM  10182  N   SER A 647      -8.990  -6.301 -59.362  1.00  0.88           N  
ATOM  10183  CA  SER A 647      -9.722  -5.147 -58.873  1.00  0.88           C  
ATOM  10184  C   SER A 647      -9.949  -5.290 -57.372  1.00  0.88           C  
ATOM  10185  O   SER A 647      -9.777  -4.334 -56.630  1.00  0.88           O  
ATOM  10186  CB  SER A 647     -11.050  -5.032 -59.593  1.00  0.88           C  
ATOM  10187  OG  SER A 647     -10.857  -4.800 -60.968  1.00  0.88           O  
ATOM  10188  H   SER A 647      -9.395  -6.859 -60.114  1.00  0.88           H  
ATOM  10189  HA  SER A 647      -9.130  -4.249 -59.055  1.00  0.88           H  
ATOM  10190 1HB  SER A 647     -11.626  -5.940 -59.452  1.00  0.88           H  
ATOM  10191 2HB  SER A 647     -11.620  -4.213 -59.161  1.00  0.88           H  
ATOM  10192  HG  SER A 647     -10.470  -5.640 -61.327  1.00  0.88           H  
ATOM  10193  N   LEU A 648     -10.284  -6.490 -56.893  1.00  0.87           N  
ATOM  10194  CA  LEU A 648     -10.428  -6.674 -55.451  1.00  0.87           C  
ATOM  10195  C   LEU A 648      -9.122  -6.374 -54.728  1.00  0.87           C  
ATOM  10196  O   LEU A 648      -9.101  -5.657 -53.718  1.00  0.87           O  
ATOM  10197  CB  LEU A 648     -10.865  -8.095 -55.102  1.00  0.87           C  
ATOM  10198  CG  LEU A 648     -10.879  -8.403 -53.589  1.00  0.87           C  
ATOM  10199  CD1 LEU A 648     -11.839  -7.445 -52.847  1.00  0.87           C  
ATOM  10200  CD2 LEU A 648     -11.288  -9.866 -53.380  1.00  0.87           C  
ATOM  10201  H   LEU A 648     -10.458  -7.263 -57.535  1.00  0.87           H  
ATOM  10202  HA  LEU A 648     -11.185  -5.984 -55.092  1.00  0.87           H  
ATOM  10203 1HB  LEU A 648     -11.840  -8.280 -55.498  1.00  0.87           H  
ATOM  10204 2HB  LEU A 648     -10.172  -8.791 -55.571  1.00  0.87           H  
ATOM  10205  HG  LEU A 648      -9.883  -8.245 -53.199  1.00  0.87           H  
ATOM  10206 1HD1 LEU A 648     -11.810  -7.658 -51.786  1.00  0.87           H  
ATOM  10207 2HD1 LEU A 648     -11.526  -6.413 -53.012  1.00  0.87           H  
ATOM  10208 3HD1 LEU A 648     -12.841  -7.577 -53.209  1.00  0.87           H  
ATOM  10209 1HD2 LEU A 648     -11.273 -10.092 -52.325  1.00  0.87           H  
ATOM  10210 2HD2 LEU A 648     -12.293 -10.025 -53.777  1.00  0.87           H  
ATOM  10211 3HD2 LEU A 648     -10.585 -10.519 -53.897  1.00  0.87           H  
ATOM  10212  N   LEU A 649      -8.033  -6.956 -55.220  1.00  0.86           N  
ATOM  10213  CA  LEU A 649      -6.750  -6.775 -54.579  1.00  0.86           C  
ATOM  10214  C   LEU A 649      -6.362  -5.303 -54.508  1.00  0.86           C  
ATOM  10215  O   LEU A 649      -5.816  -4.882 -53.485  1.00  0.86           O  
ATOM  10216  CB  LEU A 649      -5.670  -7.592 -55.272  1.00  0.86           C  
ATOM  10217  CG  LEU A 649      -4.312  -7.569 -54.569  1.00  0.86           C  
ATOM  10218  CD1 LEU A 649      -4.470  -8.123 -53.119  1.00  0.86           C  
ATOM  10219  CD2 LEU A 649      -3.323  -8.413 -55.361  1.00  0.86           C  
ATOM  10220  H   LEU A 649      -8.103  -7.544 -56.053  1.00  0.86           H  
ATOM  10221  HA  LEU A 649      -6.831  -7.144 -53.562  1.00  0.86           H  
ATOM  10222 1HB  LEU A 649      -6.007  -8.625 -55.349  1.00  0.86           H  
ATOM  10223 2HB  LEU A 649      -5.537  -7.197 -56.282  1.00  0.86           H  
ATOM  10224  HG  LEU A 649      -3.958  -6.546 -54.511  1.00  0.86           H  
ATOM  10225 1HD1 LEU A 649      -3.502  -8.095 -52.620  1.00  0.86           H  
ATOM  10226 2HD1 LEU A 649      -5.178  -7.507 -52.563  1.00  0.86           H  
ATOM  10227 3HD1 LEU A 649      -4.831  -9.151 -53.153  1.00  0.86           H  
ATOM  10228 1HD2 LEU A 649      -2.350  -8.395 -54.866  1.00  0.86           H  
ATOM  10229 2HD2 LEU A 649      -3.679  -9.435 -55.412  1.00  0.86           H  
ATOM  10230 3HD2 LEU A 649      -3.227  -8.006 -56.368  1.00  0.86           H  
ATOM  10231  N   GLU A 650      -6.694  -4.503 -55.548  1.00  0.85           N  
ATOM  10232  CA  GLU A 650      -6.387  -3.065 -55.536  1.00  0.85           C  
ATOM  10233  C   GLU A 650      -7.082  -2.420 -54.341  1.00  0.85           C  
ATOM  10234  O   GLU A 650      -6.347  -2.273 -53.373  1.00  0.85           O  
ATOM  10235  CB  GLU A 650      -6.777  -2.368 -56.845  1.00  0.85           C  
ATOM  10236  CG  GLU A 650      -5.889  -2.719 -58.053  1.00  0.85           C  
ATOM  10237  CD  GLU A 650      -6.297  -2.010 -59.337  1.00  0.85           C  
ATOM  10238  OE1 GLU A 650      -7.294  -1.323 -59.336  1.00  0.85           O  
ATOM  10239  OE2 GLU A 650      -5.598  -2.153 -60.315  1.00  0.85           O  
ATOM  10240  H   GLU A 650      -7.139  -4.919 -56.370  1.00  0.85           H  
ATOM  10241  HA  GLU A 650      -5.309  -2.948 -55.401  1.00  0.85           H  
ATOM  10242 1HB  GLU A 650      -7.804  -2.633 -57.099  1.00  0.85           H  
ATOM  10243 2HB  GLU A 650      -6.744  -1.289 -56.703  1.00  0.85           H  
ATOM  10244 1HG  GLU A 650      -4.860  -2.454 -57.819  1.00  0.85           H  
ATOM  10245 2HG  GLU A 650      -5.927  -3.792 -58.212  1.00  0.85           H  
ATOM  10246  N   ILE A 651      -8.307  -2.919 -54.134  1.00  0.85           N  
ATOM  10247  CA  ILE A 651      -9.161  -2.144 -53.257  1.00  0.85           C  
ATOM  10248  C   ILE A 651      -8.600  -2.427 -51.874  1.00  0.85           C  
ATOM  10249  O   ILE A 651      -8.383  -1.524 -51.061  1.00  0.85           O  
ATOM  10250  CB  ILE A 651     -10.652  -2.551 -53.338  1.00  0.85           C  
ATOM  10251  CG1 ILE A 651     -11.245  -2.187 -54.702  1.00  0.85           C  
ATOM  10252  CG2 ILE A 651     -11.437  -1.909 -52.214  1.00  0.85           C  
ATOM  10253  CD1 ILE A 651     -12.607  -2.830 -54.960  1.00  0.85           C  
ATOM  10254  H   ILE A 651      -8.328  -3.889 -53.822  1.00  0.85           H  
ATOM  10255  HA  ILE A 651      -9.059  -1.084 -53.480  1.00  0.85           H  
ATOM  10256  HB  ILE A 651     -10.726  -3.637 -53.243  1.00  0.85           H  
ATOM  10257 1HG1 ILE A 651     -11.367  -1.108 -54.752  1.00  0.85           H  
ATOM  10258 2HG1 ILE A 651     -10.557  -2.477 -55.469  1.00  0.85           H  
ATOM  10259 1HG2 ILE A 651     -12.472  -2.225 -52.286  1.00  0.85           H  
ATOM  10260 2HG2 ILE A 651     -11.022  -2.220 -51.254  1.00  0.85           H  
ATOM  10261 3HG2 ILE A 651     -11.385  -0.824 -52.299  1.00  0.85           H  
ATOM  10262 1HD1 ILE A 651     -12.974  -2.526 -55.940  1.00  0.85           H  
ATOM  10263 2HD1 ILE A 651     -12.501  -3.913 -54.932  1.00  0.85           H  
ATOM  10264 3HD1 ILE A 651     -13.310  -2.512 -54.191  1.00  0.85           H  
ATOM  10265  N   LEU A 652      -8.302  -3.708 -51.641  1.00  0.85           N  
ATOM  10266  CA  LEU A 652      -7.777  -4.170 -50.362  1.00  0.85           C  
ATOM  10267  C   LEU A 652      -6.432  -3.514 -50.021  1.00  0.85           C  
ATOM  10268  O   LEU A 652      -6.191  -3.143 -48.870  1.00  0.85           O  
ATOM  10269  CB  LEU A 652      -7.571  -5.687 -50.406  1.00  0.85           C  
ATOM  10270  CG  LEU A 652      -8.831  -6.571 -50.506  1.00  0.85           C  
ATOM  10271  CD1 LEU A 652      -8.379  -8.004 -50.742  1.00  0.85           C  
ATOM  10272  CD2 LEU A 652      -9.668  -6.454 -49.235  1.00  0.85           C  
ATOM  10273  H   LEU A 652      -8.477  -4.388 -52.384  1.00  0.85           H  
ATOM  10274  HA  LEU A 652      -8.497  -3.919 -49.582  1.00  0.85           H  
ATOM  10275 1HB  LEU A 652      -6.929  -5.920 -51.255  1.00  0.85           H  
ATOM  10276 2HB  LEU A 652      -7.056  -5.981 -49.504  1.00  0.85           H  
ATOM  10277  HG  LEU A 652      -9.430  -6.255 -51.351  1.00  0.85           H  
ATOM  10278 1HD1 LEU A 652      -9.240  -8.649 -50.835  1.00  0.85           H  
ATOM  10279 2HD1 LEU A 652      -7.798  -8.056 -51.653  1.00  0.85           H  
ATOM  10280 3HD1 LEU A 652      -7.767  -8.330 -49.913  1.00  0.85           H  
ATOM  10281 1HD2 LEU A 652     -10.553  -7.079 -49.321  1.00  0.85           H  
ATOM  10282 2HD2 LEU A 652      -9.077  -6.773 -48.380  1.00  0.85           H  
ATOM  10283 3HD2 LEU A 652      -9.975  -5.415 -49.098  1.00  0.85           H  
ATOM  10284  N   ASN A 653      -5.581  -3.267 -51.024  1.00  0.85           N  
ATOM  10285  CA  ASN A 653      -4.261  -2.695 -50.773  1.00  0.85           C  
ATOM  10286  C   ASN A 653      -4.286  -1.187 -50.536  1.00  0.85           C  
ATOM  10287  O   ASN A 653      -3.240  -0.583 -50.287  1.00  0.85           O  
ATOM  10288  CB  ASN A 653      -3.288  -3.024 -51.899  1.00  0.85           C  
ATOM  10289  CG  ASN A 653      -2.757  -4.467 -51.869  1.00  0.85           C  
ATOM  10290  OD1 ASN A 653      -2.735  -5.125 -50.818  1.00  0.85           O  
ATOM  10291  ND2 ASN A 653      -2.285  -4.937 -52.992  1.00  0.85           N  
ATOM  10292  H   ASN A 653      -5.824  -3.514 -51.988  1.00  0.85           H  
ATOM  10293  HA  ASN A 653      -3.871  -3.146 -49.863  1.00  0.85           H  
ATOM  10294 1HB  ASN A 653      -3.794  -2.866 -52.856  1.00  0.85           H  
ATOM  10295 2HB  ASN A 653      -2.445  -2.337 -51.861  1.00  0.85           H  
ATOM  10296 1HD2 ASN A 653      -1.878  -5.850 -53.018  1.00  0.85           H  
ATOM  10297 2HD2 ASN A 653      -2.308  -4.372 -53.817  1.00  0.85           H  
ATOM  10298  N   THR A 654      -5.470  -0.570 -50.588  1.00  0.84           N  
ATOM  10299  CA  THR A 654      -5.578   0.850 -50.313  1.00  0.84           C  
ATOM  10300  C   THR A 654      -6.084   1.040 -48.881  1.00  0.84           C  
ATOM  10301  O   THR A 654      -6.276   2.173 -48.431  1.00  0.84           O  
ATOM  10302  CB  THR A 654      -6.522   1.566 -51.303  1.00  0.84           C  
ATOM  10303  OG1 THR A 654      -7.863   1.087 -51.150  1.00  0.84           O  
ATOM  10304  CG2 THR A 654      -6.059   1.282 -52.729  1.00  0.84           C  
ATOM  10305  H   THR A 654      -6.324  -1.087 -50.809  1.00  0.84           H  
ATOM  10306  HA  THR A 654      -4.592   1.304 -50.390  1.00  0.84           H  
ATOM  10307  HB  THR A 654      -6.501   2.638 -51.121  1.00  0.84           H  
ATOM  10308  HG1 THR A 654      -7.867   0.109 -51.082  1.00  0.84           H  
ATOM  10309 1HG2 THR A 654      -6.720   1.783 -53.435  1.00  0.84           H  
ATOM  10310 2HG2 THR A 654      -5.041   1.644 -52.861  1.00  0.84           H  
ATOM  10311 3HG2 THR A 654      -6.088   0.209 -52.905  1.00  0.84           H  
ATOM  10312  N   THR A 655      -6.313  -0.078 -48.176  1.00  0.82           N  
ATOM  10313  CA  THR A 655      -6.864  -0.049 -46.829  1.00  0.82           C  
ATOM  10314  C   THR A 655      -5.974  -0.761 -45.821  1.00  0.82           C  
ATOM  10315  O   THR A 655      -5.093  -1.529 -46.199  1.00  0.82           O  
ATOM  10316  CB  THR A 655      -8.209  -0.779 -46.812  1.00  0.82           C  
ATOM  10317  OG1 THR A 655      -7.995  -2.175 -47.082  1.00  0.82           O  
ATOM  10318  CG2 THR A 655      -9.142  -0.224 -47.851  1.00  0.82           C  
ATOM  10319  H   THR A 655      -6.127  -0.994 -48.586  1.00  0.82           H  
ATOM  10320  HA  THR A 655      -6.987   0.987 -46.515  1.00  0.82           H  
ATOM  10321  HB  THR A 655      -8.655  -0.676 -45.844  1.00  0.82           H  
ATOM  10322  HG1 THR A 655      -7.304  -2.283 -47.778  1.00  0.82           H  
ATOM  10323 1HG2 THR A 655     -10.089  -0.761 -47.812  1.00  0.82           H  
ATOM  10324 2HG2 THR A 655      -9.311   0.822 -47.656  1.00  0.82           H  
ATOM  10325 3HG2 THR A 655      -8.703  -0.341 -48.835  1.00  0.82           H  
ATOM  10326  N   GLU A 656      -6.233  -0.543 -44.535  1.00  0.79           N  
ATOM  10327  CA  GLU A 656      -5.529  -1.307 -43.503  1.00  0.79           C  
ATOM  10328  C   GLU A 656      -6.327  -2.581 -43.174  1.00  0.79           C  
ATOM  10329  O   GLU A 656      -7.461  -2.479 -42.703  1.00  0.79           O  
ATOM  10330  CB  GLU A 656      -5.329  -0.464 -42.258  1.00  0.79           C  
ATOM  10331  CG  GLU A 656      -4.326   0.664 -42.428  1.00  0.79           C  
ATOM  10332  CD  GLU A 656      -2.886   0.192 -42.475  1.00  0.79           C  
ATOM  10333  OE1 GLU A 656      -2.546  -0.694 -41.725  1.00  0.79           O  
ATOM  10334  OE2 GLU A 656      -2.129   0.718 -43.258  1.00  0.79           O  
ATOM  10335  H   GLU A 656      -6.961   0.135 -44.298  1.00  0.79           H  
ATOM  10336  HA  GLU A 656      -4.546  -1.548 -43.884  1.00  0.79           H  
ATOM  10337 1HB  GLU A 656      -6.273  -0.025 -41.981  1.00  0.79           H  
ATOM  10338 2HB  GLU A 656      -5.005  -1.096 -41.430  1.00  0.79           H  
ATOM  10339 1HG  GLU A 656      -4.547   1.153 -43.367  1.00  0.79           H  
ATOM  10340 2HG  GLU A 656      -4.456   1.391 -41.625  1.00  0.79           H  
ATOM  10341  N   PRO A 657      -5.807  -3.785 -43.449  1.00  0.75           N  
ATOM  10342  CA  PRO A 657      -6.496  -5.036 -43.244  1.00  0.75           C  
ATOM  10343  C   PRO A 657      -6.529  -5.532 -41.796  1.00  0.75           C  
ATOM  10344  O   PRO A 657      -5.598  -5.295 -41.024  1.00  0.75           O  
ATOM  10345  CB  PRO A 657      -5.698  -5.987 -44.108  1.00  0.75           C  
ATOM  10346  CG  PRO A 657      -4.296  -5.446 -44.063  1.00  0.75           C  
ATOM  10347  CD  PRO A 657      -4.450  -3.935 -44.005  1.00  0.75           C  
ATOM  10348  HA  PRO A 657      -7.497  -4.940 -43.652  1.00  0.75           H  
ATOM  10349 1HB  PRO A 657      -5.812  -6.982 -43.710  1.00  0.75           H  
ATOM  10350 2HB  PRO A 657      -6.114  -6.006 -45.128  1.00  0.75           H  
ATOM  10351 1HG  PRO A 657      -3.787  -5.849 -43.187  1.00  0.75           H  
ATOM  10352 2HG  PRO A 657      -3.732  -5.782 -44.949  1.00  0.75           H  
ATOM  10353 1HD  PRO A 657      -3.691  -3.511 -43.326  1.00  0.75           H  
ATOM  10354 2HD  PRO A 657      -4.387  -3.527 -45.021  1.00  0.75           H  
ATOM  10355  N   HIS A 658      -7.545  -6.336 -41.512  1.00  0.70           N  
ATOM  10356  CA  HIS A 658      -7.722  -7.129 -40.299  1.00  0.70           C  
ATOM  10357  C   HIS A 658      -8.083  -8.510 -40.820  1.00  0.70           C  
ATOM  10358  O   HIS A 658      -8.688  -8.595 -41.888  1.00  0.70           O  
ATOM  10359  CB  HIS A 658      -8.872  -6.570 -39.454  1.00  0.70           C  
ATOM  10360  CG  HIS A 658      -8.677  -5.167 -39.046  1.00  0.70           C  
ATOM  10361  ND1 HIS A 658      -8.133  -4.805 -37.834  1.00  0.70           N  
ATOM  10362  CD2 HIS A 658      -8.898  -4.019 -39.726  1.00  0.70           C  
ATOM  10363  CE1 HIS A 658      -8.049  -3.491 -37.779  1.00  0.70           C  
ATOM  10364  NE2 HIS A 658      -8.497  -2.996 -38.926  1.00  0.70           N  
ATOM  10365  H   HIS A 658      -8.290  -6.370 -42.198  1.00  0.70           H  
ATOM  10366  HA  HIS A 658      -6.805  -7.185 -39.713  1.00  0.70           H  
ATOM  10367 1HB  HIS A 658      -9.779  -6.638 -40.015  1.00  0.70           H  
ATOM  10368 2HB  HIS A 658      -8.991  -7.177 -38.561  1.00  0.70           H  
ATOM  10369  HD2 HIS A 658      -9.304  -3.926 -40.736  1.00  0.70           H  
ATOM  10370  HE1 HIS A 658      -7.663  -2.919 -36.939  1.00  0.70           H  
ATOM  10371  HE2 HIS A 658      -8.536  -2.002 -39.197  1.00  0.70           H  
ATOM  10372  N   TYR A 659      -7.728  -9.582 -40.120  1.00  0.67           N  
ATOM  10373  CA  TYR A 659      -8.058 -10.891 -40.683  1.00  0.67           C  
ATOM  10374  C   TYR A 659      -8.785 -11.818 -39.724  1.00  0.67           C  
ATOM  10375  O   TYR A 659      -8.455 -11.873 -38.533  1.00  0.67           O  
ATOM  10376  CB  TYR A 659      -6.761 -11.569 -41.132  1.00  0.67           C  
ATOM  10377  CG  TYR A 659      -5.994 -10.800 -42.160  1.00  0.67           C  
ATOM  10378  CD1 TYR A 659      -5.106  -9.810 -41.745  1.00  0.67           C  
ATOM  10379  CD2 TYR A 659      -6.144 -11.076 -43.504  1.00  0.67           C  
ATOM  10380  CE1 TYR A 659      -4.391  -9.104 -42.673  1.00  0.67           C  
ATOM  10381  CE2 TYR A 659      -5.416 -10.365 -44.425  1.00  0.67           C  
ATOM  10382  CZ  TYR A 659      -4.553  -9.387 -44.016  1.00  0.67           C  
ATOM  10383  OH  TYR A 659      -3.842  -8.694 -44.942  1.00  0.67           O  
ATOM  10384  H   TYR A 659      -7.231  -9.497 -39.240  1.00  0.67           H  
ATOM  10385  HA  TYR A 659      -8.708 -10.756 -41.547  1.00  0.67           H  
ATOM  10386 1HB  TYR A 659      -6.111 -11.713 -40.270  1.00  0.67           H  
ATOM  10387 2HB  TYR A 659      -6.988 -12.554 -41.540  1.00  0.67           H  
ATOM  10388  HD1 TYR A 659      -4.982  -9.595 -40.680  1.00  0.67           H  
ATOM  10389  HD2 TYR A 659      -6.831 -11.858 -43.830  1.00  0.67           H  
ATOM  10390  HE1 TYR A 659      -3.702  -8.329 -42.355  1.00  0.67           H  
ATOM  10391  HE2 TYR A 659      -5.517 -10.581 -45.477  1.00  0.67           H  
ATOM  10392  HH  TYR A 659      -3.379  -7.968 -44.517  1.00  0.67           H  
ATOM  10393  N   ILE A 660      -9.743 -12.563 -40.273  1.00  0.64           N  
ATOM  10394  CA  ILE A 660     -10.487 -13.588 -39.563  1.00  0.64           C  
ATOM  10395  C   ILE A 660     -10.468 -14.919 -40.340  1.00  0.64           C  
ATOM  10396  O   ILE A 660     -10.765 -14.959 -41.539  1.00  0.64           O  
ATOM  10397  CB  ILE A 660     -11.960 -13.166 -39.326  1.00  0.64           C  
ATOM  10398  CG1 ILE A 660     -12.044 -11.838 -38.515  1.00  0.64           C  
ATOM  10399  CG2 ILE A 660     -12.713 -14.300 -38.598  1.00  0.64           C  
ATOM  10400  CD1 ILE A 660     -13.434 -11.301 -38.373  1.00  0.64           C  
ATOM  10401  H   ILE A 660      -9.975 -12.401 -41.248  1.00  0.64           H  
ATOM  10402  HA  ILE A 660     -10.016 -13.751 -38.601  1.00  0.64           H  
ATOM  10403  HB  ILE A 660     -12.424 -12.992 -40.276  1.00  0.64           H  
ATOM  10404 1HG1 ILE A 660     -11.638 -11.987 -37.547  1.00  0.64           H  
ATOM  10405 2HG1 ILE A 660     -11.453 -11.080 -39.021  1.00  0.64           H  
ATOM  10406 1HG2 ILE A 660     -13.753 -14.016 -38.450  1.00  0.64           H  
ATOM  10407 2HG2 ILE A 660     -12.673 -15.207 -39.196  1.00  0.64           H  
ATOM  10408 3HG2 ILE A 660     -12.243 -14.486 -37.630  1.00  0.64           H  
ATOM  10409 1HD1 ILE A 660     -13.409 -10.370 -37.811  1.00  0.64           H  
ATOM  10410 2HD1 ILE A 660     -13.837 -11.122 -39.357  1.00  0.64           H  
ATOM  10411 3HD1 ILE A 660     -14.058 -12.024 -37.850  1.00  0.64           H  
ATOM  10412  N   ARG A 661     -10.106 -15.989 -39.658  1.00  0.63           N  
ATOM  10413  CA  ARG A 661     -10.086 -17.328 -40.215  1.00  0.63           C  
ATOM  10414  C   ARG A 661     -11.055 -18.220 -39.487  1.00  0.63           C  
ATOM  10415  O   ARG A 661     -10.865 -18.514 -38.306  1.00  0.63           O  
ATOM  10416  CB  ARG A 661      -8.717 -17.965 -40.117  1.00  0.63           C  
ATOM  10417  CG  ARG A 661      -8.711 -19.425 -40.574  1.00  0.63           C  
ATOM  10418  CD  ARG A 661      -8.942 -19.509 -42.032  1.00  0.63           C  
ATOM  10419  NE  ARG A 661      -8.965 -20.873 -42.536  1.00  0.63           N  
ATOM  10420  CZ  ARG A 661      -8.983 -21.175 -43.851  1.00  0.63           C  
ATOM  10421  NH1 ARG A 661      -8.972 -20.197 -44.735  1.00  0.63           N  
ATOM  10422  NH2 ARG A 661      -9.003 -22.434 -44.257  1.00  0.63           N  
ATOM  10423  H   ARG A 661      -9.854 -15.867 -38.692  1.00  0.63           H  
ATOM  10424  HA  ARG A 661     -10.381 -17.283 -41.264  1.00  0.63           H  
ATOM  10425 1HB  ARG A 661      -8.036 -17.444 -40.763  1.00  0.63           H  
ATOM  10426 2HB  ARG A 661      -8.337 -17.903 -39.092  1.00  0.63           H  
ATOM  10427 1HG  ARG A 661      -7.747 -19.880 -40.348  1.00  0.63           H  
ATOM  10428 2HG  ARG A 661      -9.504 -19.977 -40.068  1.00  0.63           H  
ATOM  10429 1HD  ARG A 661      -9.907 -19.055 -42.257  1.00  0.63           H  
ATOM  10430 2HD  ARG A 661      -8.162 -18.963 -42.557  1.00  0.63           H  
ATOM  10431  HE  ARG A 661      -8.981 -21.634 -41.865  1.00  0.63           H  
ATOM  10432 1HH1 ARG A 661      -8.963 -19.211 -44.422  1.00  0.63           H  
ATOM  10433 2HH1 ARG A 661      -8.972 -20.409 -45.718  1.00  0.63           H  
ATOM  10434 1HH2 ARG A 661      -9.014 -23.184 -43.577  1.00  0.63           H  
ATOM  10435 2HH2 ARG A 661      -9.014 -22.649 -45.243  1.00  0.63           H  
ATOM  10436  N   CYS A 662     -12.084 -18.644 -40.183  1.00  0.63           N  
ATOM  10437  CA  CYS A 662     -13.077 -19.471 -39.572  1.00  0.63           C  
ATOM  10438  C   CYS A 662     -12.704 -20.923 -39.827  1.00  0.63           C  
ATOM  10439  O   CYS A 662     -12.283 -21.286 -40.928  1.00  0.63           O  
ATOM  10440  CB  CYS A 662     -14.442 -19.094 -40.120  1.00  0.63           C  
ATOM  10441  SG  CYS A 662     -14.848 -17.369 -39.770  1.00  0.63           S  
ATOM  10442  H   CYS A 662     -12.191 -18.374 -41.155  1.00  0.63           H  
ATOM  10443  HA  CYS A 662     -13.080 -19.291 -38.503  1.00  0.63           H  
ATOM  10444 1HB  CYS A 662     -14.484 -19.251 -41.197  1.00  0.63           H  
ATOM  10445 2HB  CYS A 662     -15.200 -19.707 -39.653  1.00  0.63           H  
ATOM  10446  HG  CYS A 662     -16.163 -17.451 -40.030  1.00  0.63           H  
ATOM  10447  N   ILE A 663     -12.866 -21.733 -38.801  1.00  0.66           N  
ATOM  10448  CA  ILE A 663     -12.553 -23.150 -38.818  1.00  0.66           C  
ATOM  10449  C   ILE A 663     -13.763 -24.026 -38.539  1.00  0.66           C  
ATOM  10450  O   ILE A 663     -14.595 -23.717 -37.682  1.00  0.66           O  
ATOM  10451  CB  ILE A 663     -11.423 -23.493 -37.825  1.00  0.66           C  
ATOM  10452  CG1 ILE A 663     -10.122 -22.822 -38.220  1.00  0.66           C  
ATOM  10453  CG2 ILE A 663     -11.231 -24.943 -37.673  1.00  0.66           C  
ATOM  10454  CD1 ILE A 663      -9.018 -23.067 -37.212  1.00  0.66           C  
ATOM  10455  H   ILE A 663     -13.216 -21.324 -37.940  1.00  0.66           H  
ATOM  10456  HA  ILE A 663     -12.190 -23.394 -39.814  1.00  0.66           H  
ATOM  10457  HB  ILE A 663     -11.693 -23.079 -36.872  1.00  0.66           H  
ATOM  10458 1HG1 ILE A 663      -9.806 -23.181 -39.195  1.00  0.66           H  
ATOM  10459 2HG1 ILE A 663     -10.290 -21.745 -38.282  1.00  0.66           H  
ATOM  10460 1HG2 ILE A 663     -10.447 -25.094 -36.948  1.00  0.66           H  
ATOM  10461 2HG2 ILE A 663     -12.147 -25.410 -37.322  1.00  0.66           H  
ATOM  10462 3HG2 ILE A 663     -10.939 -25.381 -38.613  1.00  0.66           H  
ATOM  10463 1HD1 ILE A 663      -8.116 -22.549 -37.531  1.00  0.66           H  
ATOM  10464 2HD1 ILE A 663      -9.326 -22.705 -36.244  1.00  0.66           H  
ATOM  10465 3HD1 ILE A 663      -8.816 -24.136 -37.144  1.00  0.66           H  
ATOM  10466  N   LYS A 664     -13.897 -25.090 -39.316  1.00  0.72           N  
ATOM  10467  CA  LYS A 664     -14.962 -26.059 -39.137  1.00  0.72           C  
ATOM  10468  C   LYS A 664     -14.420 -27.325 -38.418  1.00  0.72           C  
ATOM  10469  O   LYS A 664     -13.669 -28.091 -39.022  1.00  0.72           O  
ATOM  10470  CB  LYS A 664     -15.506 -26.450 -40.503  1.00  0.72           C  
ATOM  10471  CG  LYS A 664     -16.662 -27.339 -40.450  1.00  0.72           C  
ATOM  10472  CD  LYS A 664     -17.266 -27.535 -41.768  1.00  0.72           C  
ATOM  10473  CE  LYS A 664     -16.481 -28.441 -42.640  1.00  0.72           C  
ATOM  10474  NZ  LYS A 664     -17.211 -28.698 -43.874  1.00  0.72           N  
ATOM  10475  H   LYS A 664     -13.205 -25.251 -40.041  1.00  0.72           H  
ATOM  10476  HA  LYS A 664     -15.763 -25.602 -38.566  1.00  0.72           H  
ATOM  10477 1HB  LYS A 664     -15.810 -25.558 -41.048  1.00  0.72           H  
ATOM  10478 2HB  LYS A 664     -14.724 -26.936 -41.089  1.00  0.72           H  
ATOM  10479 1HG  LYS A 664     -16.409 -28.293 -39.988  1.00  0.72           H  
ATOM  10480 2HG  LYS A 664     -17.399 -26.830 -39.869  1.00  0.72           H  
ATOM  10481 1HD  LYS A 664     -18.286 -27.914 -41.668  1.00  0.72           H  
ATOM  10482 2HD  LYS A 664     -17.291 -26.579 -42.266  1.00  0.72           H  
ATOM  10483 1HE  LYS A 664     -15.526 -27.977 -42.885  1.00  0.72           H  
ATOM  10484 2HE  LYS A 664     -16.301 -29.387 -42.127  1.00  0.72           H  
ATOM  10485 1HZ  LYS A 664     -16.674 -29.306 -44.463  1.00  0.72           H  
ATOM  10486 2HZ  LYS A 664     -18.096 -29.132 -43.641  1.00  0.72           H  
ATOM  10487 3HZ  LYS A 664     -17.376 -27.783 -44.352  1.00  0.72           H  
ATOM  10488  N   PRO A 665     -14.714 -27.550 -37.121  1.00  0.80           N  
ATOM  10489  CA  PRO A 665     -14.275 -28.675 -36.309  1.00  0.80           C  
ATOM  10490  C   PRO A 665     -14.541 -30.062 -36.811  1.00  0.80           C  
ATOM  10491  O   PRO A 665     -13.818 -30.992 -36.455  1.00  0.80           O  
ATOM  10492  CB  PRO A 665     -15.068 -28.473 -35.034  1.00  0.80           C  
ATOM  10493  CG  PRO A 665     -15.283 -27.078 -34.950  1.00  0.80           C  
ATOM  10494  CD  PRO A 665     -15.452 -26.571 -36.346  1.00  0.80           C  
ATOM  10495  HA  PRO A 665     -13.215 -28.574 -36.135  1.00  0.80           H  
ATOM  10496 1HB  PRO A 665     -15.990 -29.066 -35.060  1.00  0.80           H  
ATOM  10497 2HB  PRO A 665     -14.502 -28.829 -34.179  1.00  0.80           H  
ATOM  10498 1HG  PRO A 665     -16.144 -26.873 -34.331  1.00  0.80           H  
ATOM  10499 2HG  PRO A 665     -14.433 -26.715 -34.446  1.00  0.80           H  
ATOM  10500 1HD  PRO A 665     -16.488 -26.515 -36.610  1.00  0.80           H  
ATOM  10501 2HD  PRO A 665     -14.971 -25.615 -36.380  1.00  0.80           H  
ATOM  10502  N   ASN A 666     -15.593 -30.245 -37.587  1.00  0.90           N  
ATOM  10503  CA  ASN A 666     -15.852 -31.599 -38.006  1.00  0.90           C  
ATOM  10504  C   ASN A 666     -16.719 -31.665 -39.243  1.00  0.90           C  
ATOM  10505  O   ASN A 666     -17.295 -30.669 -39.681  1.00  0.90           O  
ATOM  10506  CB  ASN A 666     -16.473 -32.373 -36.851  1.00  0.90           C  
ATOM  10507  CG  ASN A 666     -17.797 -31.874 -36.422  1.00  0.90           C  
ATOM  10508  OD1 ASN A 666     -18.725 -31.984 -37.191  1.00  0.90           O  
ATOM  10509  ND2 ASN A 666     -17.924 -31.343 -35.255  1.00  0.90           N  
ATOM  10510  H   ASN A 666     -16.185 -29.484 -37.876  1.00  0.90           H  
ATOM  10511  HA  ASN A 666     -14.902 -32.072 -38.258  1.00  0.90           H  
ATOM  10512 1HB  ASN A 666     -16.587 -33.419 -37.135  1.00  0.90           H  
ATOM  10513 2HB  ASN A 666     -15.818 -32.357 -35.987  1.00  0.90           H  
ATOM  10514 1HD2 ASN A 666     -18.826 -31.027 -34.930  1.00  0.90           H  
ATOM  10515 2HD2 ASN A 666     -17.124 -31.267 -34.650  1.00  0.90           H  
ATOM  10516  N   ASN A 667     -16.864 -32.876 -39.756  1.00  1.01           N  
ATOM  10517  CA  ASN A 667     -17.745 -33.153 -40.888  1.00  1.01           C  
ATOM  10518  C   ASN A 667     -19.011 -33.896 -40.444  1.00  1.01           C  
ATOM  10519  O   ASN A 667     -19.636 -34.605 -41.234  1.00  1.01           O  
ATOM  10520  CB  ASN A 667     -16.998 -33.929 -41.961  1.00  1.01           C  
ATOM  10521  CG  ASN A 667     -15.933 -33.104 -42.649  1.00  1.01           C  
ATOM  10522  OD1 ASN A 667     -16.178 -31.938 -42.980  1.00  1.01           O  
ATOM  10523  ND2 ASN A 667     -14.780 -33.686 -42.877  1.00  1.01           N  
ATOM  10524  H   ASN A 667     -16.317 -33.640 -39.334  1.00  1.01           H  
ATOM  10525  HA  ASN A 667     -18.068 -32.203 -41.315  1.00  1.01           H  
ATOM  10526 1HB  ASN A 667     -16.527 -34.804 -41.507  1.00  1.01           H  
ATOM  10527 2HB  ASN A 667     -17.705 -34.287 -42.708  1.00  1.01           H  
ATOM  10528 1HD2 ASN A 667     -14.042 -33.185 -43.334  1.00  1.01           H  
ATOM  10529 2HD2 ASN A 667     -14.634 -34.637 -42.595  1.00  1.01           H  
ATOM  10530  N   LEU A 668     -19.338 -33.784 -39.159  1.00  1.11           N  
ATOM  10531  CA  LEU A 668     -20.468 -34.484 -38.560  1.00  1.11           C  
ATOM  10532  C   LEU A 668     -21.653 -33.557 -38.168  1.00  1.11           C  
ATOM  10533  O   LEU A 668     -22.803 -33.853 -38.495  1.00  1.11           O  
ATOM  10534  CB  LEU A 668     -19.916 -35.203 -37.343  1.00  1.11           C  
ATOM  10535  CG  LEU A 668     -18.827 -36.213 -37.615  1.00  1.11           C  
ATOM  10536  CD1 LEU A 668     -18.330 -36.736 -36.291  1.00  1.11           C  
ATOM  10537  CD2 LEU A 668     -19.369 -37.323 -38.494  1.00  1.11           C  
ATOM  10538  H   LEU A 668     -18.804 -33.161 -38.571  1.00  1.11           H  
ATOM  10539  HA  LEU A 668     -20.832 -35.218 -39.275  1.00  1.11           H  
ATOM  10540 1HB  LEU A 668     -19.517 -34.478 -36.645  1.00  1.11           H  
ATOM  10541 2HB  LEU A 668     -20.717 -35.737 -36.888  1.00  1.11           H  
ATOM  10542  HG  LEU A 668     -17.985 -35.727 -38.121  1.00  1.11           H  
ATOM  10543 1HD1 LEU A 668     -17.529 -37.457 -36.458  1.00  1.11           H  
ATOM  10544 2HD1 LEU A 668     -17.951 -35.900 -35.707  1.00  1.11           H  
ATOM  10545 3HD1 LEU A 668     -19.148 -37.216 -35.755  1.00  1.11           H  
ATOM  10546 1HD2 LEU A 668     -18.581 -38.053 -38.687  1.00  1.11           H  
ATOM  10547 2HD2 LEU A 668     -20.203 -37.814 -37.992  1.00  1.11           H  
ATOM  10548 3HD2 LEU A 668     -19.713 -36.903 -39.443  1.00  1.11           H  
ATOM  10549  N   LEU A 669     -21.358 -32.436 -37.486  1.00  1.17           N  
ATOM  10550  CA  LEU A 669     -22.314 -31.397 -37.065  1.00  1.17           C  
ATOM  10551  C   LEU A 669     -23.614 -31.784 -36.304  1.00  1.17           C  
ATOM  10552  O   LEU A 669     -24.682 -31.513 -36.848  1.00  1.17           O  
ATOM  10553  CB  LEU A 669     -22.750 -30.624 -38.325  1.00  1.17           C  
ATOM  10554  CG  LEU A 669     -21.725 -29.632 -38.862  1.00  1.17           C  
ATOM  10555  CD1 LEU A 669     -20.596 -30.367 -39.570  1.00  1.17           C  
ATOM  10556  CD2 LEU A 669     -22.403 -28.656 -39.790  1.00  1.17           C  
ATOM  10557  H   LEU A 669     -20.393 -32.269 -37.251  1.00  1.17           H  
ATOM  10558  HA  LEU A 669     -21.758 -30.712 -36.426  1.00  1.17           H  
ATOM  10559 1HB  LEU A 669     -22.986 -31.329 -39.118  1.00  1.17           H  
ATOM  10560 2HB  LEU A 669     -23.652 -30.064 -38.087  1.00  1.17           H  
ATOM  10561  HG  LEU A 669     -21.297 -29.114 -38.039  1.00  1.17           H  
ATOM  10562 1HD1 LEU A 669     -19.854 -29.651 -39.926  1.00  1.17           H  
ATOM  10563 2HD1 LEU A 669     -20.129 -31.037 -38.887  1.00  1.17           H  
ATOM  10564 3HD1 LEU A 669     -20.990 -30.929 -40.415  1.00  1.17           H  
ATOM  10565 1HD2 LEU A 669     -21.672 -27.937 -40.157  1.00  1.17           H  
ATOM  10566 2HD2 LEU A 669     -22.838 -29.195 -40.632  1.00  1.17           H  
ATOM  10567 3HD2 LEU A 669     -23.190 -28.129 -39.249  1.00  1.17           H  
ATOM  10568  N   LYS A 670     -23.636 -32.402 -35.085  1.00  1.17           N  
ATOM  10569  CA  LYS A 670     -22.614 -32.794 -34.084  1.00  1.17           C  
ATOM  10570  C   LYS A 670     -21.695 -31.686 -33.528  1.00  1.17           C  
ATOM  10571  O   LYS A 670     -20.474 -31.739 -33.725  1.00  1.17           O  
ATOM  10572  CB  LYS A 670     -21.800 -33.991 -34.516  1.00  1.17           C  
ATOM  10573  CG  LYS A 670     -22.663 -35.207 -34.896  1.00  1.17           C  
ATOM  10574  CD  LYS A 670     -23.508 -35.684 -33.723  1.00  1.17           C  
ATOM  10575  CE  LYS A 670     -24.318 -36.933 -34.093  1.00  1.17           C  
ATOM  10576  NZ  LYS A 670     -25.236 -37.355 -32.993  1.00  1.17           N  
ATOM  10577  H   LYS A 670     -24.574 -32.624 -34.789  1.00  1.17           H  
ATOM  10578  HA  LYS A 670     -23.158 -33.189 -33.230  1.00  1.17           H  
ATOM  10579 1HB  LYS A 670     -21.152 -33.731 -35.294  1.00  1.17           H  
ATOM  10580 2HB  LYS A 670     -21.169 -34.304 -33.683  1.00  1.17           H  
ATOM  10581 1HG  LYS A 670     -23.306 -34.963 -35.747  1.00  1.17           H  
ATOM  10582 2HG  LYS A 670     -22.024 -36.035 -35.169  1.00  1.17           H  
ATOM  10583 1HD  LYS A 670     -22.858 -35.917 -32.878  1.00  1.17           H  
ATOM  10584 2HD  LYS A 670     -24.194 -34.892 -33.424  1.00  1.17           H  
ATOM  10585 1HE  LYS A 670     -24.909 -36.722 -34.985  1.00  1.17           H  
ATOM  10586 2HE  LYS A 670     -23.632 -37.751 -34.311  1.00  1.17           H  
ATOM  10587 1HZ  LYS A 670     -25.748 -38.178 -33.279  1.00  1.17           H  
ATOM  10588 2HZ  LYS A 670     -24.697 -37.565 -32.165  1.00  1.17           H  
ATOM  10589 3HZ  LYS A 670     -25.885 -36.609 -32.792  1.00  1.17           H  
ATOM  10590  N   PRO A 671     -22.258 -30.679 -32.830  1.00  1.14           N  
ATOM  10591  CA  PRO A 671     -21.550 -29.584 -32.205  1.00  1.14           C  
ATOM  10592  C   PRO A 671     -20.666 -30.122 -31.124  1.00  1.14           C  
ATOM  10593  O   PRO A 671     -21.025 -31.108 -30.475  1.00  1.14           O  
ATOM  10594  CB  PRO A 671     -22.677 -28.722 -31.619  1.00  1.14           C  
ATOM  10595  CG  PRO A 671     -23.847 -29.653 -31.461  1.00  1.14           C  
ATOM  10596  CD  PRO A 671     -23.725 -30.633 -32.610  1.00  1.14           C  
ATOM  10597  HA  PRO A 671     -20.962 -29.039 -32.943  1.00  1.14           H  
ATOM  10598 1HB  PRO A 671     -22.347 -28.283 -30.665  1.00  1.14           H  
ATOM  10599 2HB  PRO A 671     -22.917 -27.889 -32.270  1.00  1.14           H  
ATOM  10600 1HG  PRO A 671     -23.814 -30.139 -30.477  1.00  1.14           H  
ATOM  10601 2HG  PRO A 671     -24.781 -29.072 -31.502  1.00  1.14           H  
ATOM  10602 1HD  PRO A 671     -24.142 -31.580 -32.274  1.00  1.14           H  
ATOM  10603 2HD  PRO A 671     -24.236 -30.234 -33.501  1.00  1.14           H  
ATOM  10604  N   GLY A 672     -19.522 -29.501 -30.888  1.00  1.09           N  
ATOM  10605  CA  GLY A 672     -18.689 -29.963 -29.792  1.00  1.09           C  
ATOM  10606  C   GLY A 672     -17.658 -31.012 -30.216  1.00  1.09           C  
ATOM  10607  O   GLY A 672     -16.708 -31.270 -29.477  1.00  1.09           O  
ATOM  10608  H   GLY A 672     -19.198 -28.694 -31.442  1.00  1.09           H  
ATOM  10609 1HA  GLY A 672     -18.182 -29.109 -29.343  1.00  1.09           H  
ATOM  10610 2HA  GLY A 672     -19.328 -30.385 -29.018  1.00  1.09           H  
ATOM  10611  N   ILE A 673     -17.788 -31.585 -31.414  1.00  1.05           N  
ATOM  10612  CA  ILE A 673     -16.784 -32.562 -31.819  1.00  1.05           C  
ATOM  10613  C   ILE A 673     -15.638 -31.868 -32.548  1.00  1.05           C  
ATOM  10614  O   ILE A 673     -15.838 -31.175 -33.541  1.00  1.05           O  
ATOM  10615  CB  ILE A 673     -17.396 -33.684 -32.679  1.00  1.05           C  
ATOM  10616  CG1 ILE A 673     -18.520 -34.367 -31.901  1.00  1.05           C  
ATOM  10617  CG2 ILE A 673     -16.311 -34.662 -33.132  1.00  1.05           C  
ATOM  10618  CD1 ILE A 673     -18.074 -34.963 -30.592  1.00  1.05           C  
ATOM  10619  H   ILE A 673     -18.589 -31.389 -32.022  1.00  1.05           H  
ATOM  10620  HA  ILE A 673     -16.375 -33.031 -30.926  1.00  1.05           H  
ATOM  10621  HB  ILE A 673     -17.859 -33.261 -33.542  1.00  1.05           H  
ATOM  10622 1HG1 ILE A 673     -19.306 -33.629 -31.701  1.00  1.05           H  
ATOM  10623 2HG1 ILE A 673     -18.943 -35.161 -32.518  1.00  1.05           H  
ATOM  10624 1HG2 ILE A 673     -16.753 -35.438 -33.744  1.00  1.05           H  
ATOM  10625 2HG2 ILE A 673     -15.557 -34.127 -33.714  1.00  1.05           H  
ATOM  10626 3HG2 ILE A 673     -15.840 -35.113 -32.260  1.00  1.05           H  
ATOM  10627 1HD1 ILE A 673     -18.926 -35.427 -30.097  1.00  1.05           H  
ATOM  10628 2HD1 ILE A 673     -17.305 -35.714 -30.776  1.00  1.05           H  
ATOM  10629 3HD1 ILE A 673     -17.669 -34.176 -29.955  1.00  1.05           H  
ATOM  10630  N   PHE A 674     -14.429 -32.038 -32.041  1.00  1.01           N  
ATOM  10631  CA  PHE A 674     -13.273 -31.381 -32.637  1.00  1.01           C  
ATOM  10632  C   PHE A 674     -12.350 -32.440 -33.232  1.00  1.01           C  
ATOM  10633  O   PHE A 674     -11.690 -33.182 -32.501  1.00  1.01           O  
ATOM  10634  CB  PHE A 674     -12.608 -30.547 -31.516  1.00  1.01           C  
ATOM  10635  CG  PHE A 674     -11.446 -29.577 -31.812  1.00  1.01           C  
ATOM  10636  CD1 PHE A 674     -11.682 -28.199 -31.990  1.00  1.01           C  
ATOM  10637  CD2 PHE A 674     -10.134 -30.018 -31.814  1.00  1.01           C  
ATOM  10638  CE1 PHE A 674     -10.626 -27.310 -32.164  1.00  1.01           C  
ATOM  10639  CE2 PHE A 674      -9.084 -29.136 -31.981  1.00  1.01           C  
ATOM  10640  CZ  PHE A 674      -9.326 -27.781 -32.154  1.00  1.01           C  
ATOM  10641  H   PHE A 674     -14.316 -32.619 -31.223  1.00  1.01           H  
ATOM  10642  HA  PHE A 674     -13.598 -30.729 -33.443  1.00  1.01           H  
ATOM  10643 1HB  PHE A 674     -13.391 -29.962 -31.039  1.00  1.01           H  
ATOM  10644 2HB  PHE A 674     -12.254 -31.242 -30.758  1.00  1.01           H  
ATOM  10645  HD1 PHE A 674     -12.703 -27.826 -31.975  1.00  1.01           H  
ATOM  10646  HD2 PHE A 674      -9.928 -31.079 -31.660  1.00  1.01           H  
ATOM  10647  HE1 PHE A 674     -10.816 -26.246 -32.293  1.00  1.01           H  
ATOM  10648  HE2 PHE A 674      -8.063 -29.508 -31.967  1.00  1.01           H  
ATOM  10649  HZ  PHE A 674      -8.492 -27.099 -32.277  1.00  1.01           H  
ATOM  10650  N   GLU A 675     -12.332 -32.535 -34.564  1.00  0.97           N  
ATOM  10651  CA  GLU A 675     -11.521 -33.540 -35.238  1.00  0.97           C  
ATOM  10652  C   GLU A 675     -10.167 -32.911 -35.480  1.00  0.97           C  
ATOM  10653  O   GLU A 675     -10.038 -31.996 -36.298  1.00  0.97           O  
ATOM  10654  CB  GLU A 675     -12.146 -34.012 -36.567  1.00  0.97           C  
ATOM  10655  CG  GLU A 675     -13.512 -34.773 -36.454  1.00  0.97           C  
ATOM  10656  CD  GLU A 675     -14.047 -35.340 -37.817  1.00  0.97           C  
ATOM  10657  OE1 GLU A 675     -13.537 -36.354 -38.220  1.00  0.97           O  
ATOM  10658  OE2 GLU A 675     -14.949 -34.765 -38.435  1.00  0.97           O  
ATOM  10659  H   GLU A 675     -12.895 -31.898 -35.129  1.00  0.97           H  
ATOM  10660  HA  GLU A 675     -11.396 -34.401 -34.581  1.00  0.97           H  
ATOM  10661 1HB  GLU A 675     -12.326 -33.143 -37.190  1.00  0.97           H  
ATOM  10662 2HB  GLU A 675     -11.441 -34.651 -37.097  1.00  0.97           H  
ATOM  10663 1HG  GLU A 675     -13.391 -35.601 -35.757  1.00  0.97           H  
ATOM  10664 2HG  GLU A 675     -14.244 -34.098 -36.031  1.00  0.97           H  
ATOM  10665  N   ASN A 676      -9.148 -33.403 -34.790  1.00  0.95           N  
ATOM  10666  CA  ASN A 676      -7.843 -32.765 -34.869  1.00  0.95           C  
ATOM  10667  C   ASN A 676      -7.297 -32.686 -36.280  1.00  0.95           C  
ATOM  10668  O   ASN A 676      -6.730 -31.670 -36.665  1.00  0.95           O  
ATOM  10669  CB  ASN A 676      -6.856 -33.502 -34.007  1.00  0.95           C  
ATOM  10670  CG  ASN A 676      -7.050 -33.271 -32.543  1.00  0.95           C  
ATOM  10671  OD1 ASN A 676      -7.700 -32.314 -32.118  1.00  0.95           O  
ATOM  10672  ND2 ASN A 676      -6.488 -34.142 -31.750  1.00  0.95           N  
ATOM  10673  H   ASN A 676      -9.297 -34.180 -34.158  1.00  0.95           H  
ATOM  10674  HA  ASN A 676      -7.948 -31.745 -34.502  1.00  0.95           H  
ATOM  10675 1HB  ASN A 676      -6.953 -34.570 -34.198  1.00  0.95           H  
ATOM  10676 2HB  ASN A 676      -5.846 -33.224 -34.295  1.00  0.95           H  
ATOM  10677 1HD2 ASN A 676      -6.576 -34.051 -30.758  1.00  0.95           H  
ATOM  10678 2HD2 ASN A 676      -5.969 -34.911 -32.137  1.00  0.95           H  
ATOM  10679  N   GLU A 677      -7.529 -33.709 -37.090  1.00  0.92           N  
ATOM  10680  CA  GLU A 677      -7.000 -33.669 -38.442  1.00  0.92           C  
ATOM  10681  C   GLU A 677      -7.666 -32.571 -39.272  1.00  0.92           C  
ATOM  10682  O   GLU A 677      -7.004 -31.870 -40.040  1.00  0.92           O  
ATOM  10683  CB  GLU A 677      -7.173 -35.021 -39.124  1.00  0.92           C  
ATOM  10684  CG  GLU A 677      -6.625 -35.081 -40.543  1.00  0.92           C  
ATOM  10685  CD  GLU A 677      -5.120 -34.916 -40.650  1.00  0.92           C  
ATOM  10686  OE1 GLU A 677      -4.428 -35.132 -39.680  1.00  0.92           O  
ATOM  10687  OE2 GLU A 677      -4.672 -34.546 -41.721  1.00  0.92           O  
ATOM  10688  H   GLU A 677      -8.033 -34.517 -36.754  1.00  0.92           H  
ATOM  10689  HA  GLU A 677      -5.933 -33.448 -38.383  1.00  0.92           H  
ATOM  10690 1HB  GLU A 677      -6.675 -35.793 -38.535  1.00  0.92           H  
ATOM  10691 2HB  GLU A 677      -8.234 -35.271 -39.165  1.00  0.92           H  
ATOM  10692 1HG  GLU A 677      -6.905 -36.035 -40.988  1.00  0.92           H  
ATOM  10693 2HG  GLU A 677      -7.110 -34.293 -41.116  1.00  0.92           H  
ATOM  10694  N   ASN A 678      -8.979 -32.389 -39.115  1.00  0.88           N  
ATOM  10695  CA  ASN A 678      -9.650 -31.373 -39.914  1.00  0.88           C  
ATOM  10696  C   ASN A 678      -9.181 -29.992 -39.487  1.00  0.88           C  
ATOM  10697  O   ASN A 678      -8.972 -29.106 -40.326  1.00  0.88           O  
ATOM  10698  CB  ASN A 678     -11.148 -31.493 -39.780  1.00  0.88           C  
ATOM  10699  CG  ASN A 678     -11.686 -32.695 -40.484  1.00  0.88           C  
ATOM  10700  OD1 ASN A 678     -11.064 -33.240 -41.405  1.00  0.88           O  
ATOM  10701  ND2 ASN A 678     -12.830 -33.128 -40.070  1.00  0.88           N  
ATOM  10702  H   ASN A 678      -9.501 -32.944 -38.448  1.00  0.88           H  
ATOM  10703  HA  ASN A 678      -9.370 -31.508 -40.960  1.00  0.88           H  
ATOM  10704 1HB  ASN A 678     -11.414 -31.548 -38.721  1.00  0.88           H  
ATOM  10705 2HB  ASN A 678     -11.627 -30.602 -40.185  1.00  0.88           H  
ATOM  10706 1HD2 ASN A 678     -13.245 -33.942 -40.480  1.00  0.88           H  
ATOM  10707 2HD2 ASN A 678     -13.300 -32.650 -39.328  1.00  0.88           H  
ATOM  10708  N   ILE A 679      -8.963 -29.825 -38.182  1.00  0.85           N  
ATOM  10709  CA  ILE A 679      -8.506 -28.549 -37.663  1.00  0.85           C  
ATOM  10710  C   ILE A 679      -7.119 -28.238 -38.185  1.00  0.85           C  
ATOM  10711  O   ILE A 679      -6.856 -27.126 -38.644  1.00  0.85           O  
ATOM  10712  CB  ILE A 679      -8.445 -28.575 -36.139  1.00  0.85           C  
ATOM  10713  CG1 ILE A 679      -9.798 -28.741 -35.523  1.00  0.85           C  
ATOM  10714  CG2 ILE A 679      -7.814 -27.256 -35.666  1.00  0.85           C  
ATOM  10715  CD1 ILE A 679     -10.664 -27.594 -35.706  1.00  0.85           C  
ATOM  10716  H   ILE A 679      -9.158 -30.597 -37.539  1.00  0.85           H  
ATOM  10717  HA  ILE A 679      -9.191 -27.768 -37.990  1.00  0.85           H  
ATOM  10718  HB  ILE A 679      -7.834 -29.414 -35.813  1.00  0.85           H  
ATOM  10719 1HG1 ILE A 679     -10.294 -29.602 -35.949  1.00  0.85           H  
ATOM  10720 2HG1 ILE A 679      -9.664 -28.921 -34.522  1.00  0.85           H  
ATOM  10721 1HG2 ILE A 679      -7.740 -27.245 -34.591  1.00  0.85           H  
ATOM  10722 2HG2 ILE A 679      -6.829 -27.175 -36.098  1.00  0.85           H  
ATOM  10723 3HG2 ILE A 679      -8.425 -26.416 -35.990  1.00  0.85           H  
ATOM  10724 1HD1 ILE A 679     -11.587 -27.764 -35.203  1.00  0.85           H  
ATOM  10725 2HD1 ILE A 679     -10.190 -26.713 -35.271  1.00  0.85           H  
ATOM  10726 3HD1 ILE A 679     -10.825 -27.456 -36.762  1.00  0.85           H  
ATOM  10727  N   LEU A 680      -6.236 -29.234 -38.161  1.00  0.81           N  
ATOM  10728  CA  LEU A 680      -4.884 -29.029 -38.637  1.00  0.81           C  
ATOM  10729  C   LEU A 680      -4.837 -28.686 -40.105  1.00  0.81           C  
ATOM  10730  O   LEU A 680      -4.104 -27.783 -40.518  1.00  0.81           O  
ATOM  10731  CB  LEU A 680      -4.063 -30.278 -38.389  1.00  0.81           C  
ATOM  10732  CG  LEU A 680      -3.763 -30.548 -36.972  1.00  0.81           C  
ATOM  10733  CD1 LEU A 680      -3.113 -31.874 -36.864  1.00  0.81           C  
ATOM  10734  CD2 LEU A 680      -2.902 -29.461 -36.484  1.00  0.81           C  
ATOM  10735  H   LEU A 680      -6.501 -30.141 -37.775  1.00  0.81           H  
ATOM  10736  HA  LEU A 680      -4.447 -28.208 -38.080  1.00  0.81           H  
ATOM  10737 1HB  LEU A 680      -4.614 -31.137 -38.782  1.00  0.81           H  
ATOM  10738 2HB  LEU A 680      -3.119 -30.196 -38.927  1.00  0.81           H  
ATOM  10739  HG  LEU A 680      -4.662 -30.574 -36.393  1.00  0.81           H  
ATOM  10740 1HD1 LEU A 680      -2.889 -32.063 -35.832  1.00  0.81           H  
ATOM  10741 2HD1 LEU A 680      -3.790 -32.643 -37.242  1.00  0.81           H  
ATOM  10742 3HD1 LEU A 680      -2.189 -31.878 -37.445  1.00  0.81           H  
ATOM  10743 1HD2 LEU A 680      -2.626 -29.618 -35.456  1.00  0.81           H  
ATOM  10744 2HD2 LEU A 680      -2.032 -29.459 -37.093  1.00  0.81           H  
ATOM  10745 3HD2 LEU A 680      -3.414 -28.519 -36.581  1.00  0.81           H  
ATOM  10746  N   GLN A 681      -5.660 -29.342 -40.916  1.00  0.79           N  
ATOM  10747  CA  GLN A 681      -5.618 -29.006 -42.322  1.00  0.79           C  
ATOM  10748  C   GLN A 681      -6.031 -27.555 -42.521  1.00  0.79           C  
ATOM  10749  O   GLN A 681      -5.388 -26.831 -43.286  1.00  0.79           O  
ATOM  10750  CB  GLN A 681      -6.497 -29.958 -43.139  1.00  0.79           C  
ATOM  10751  CG  GLN A 681      -5.925 -31.375 -43.250  1.00  0.79           C  
ATOM  10752  CD  GLN A 681      -6.809 -32.321 -44.045  1.00  0.79           C  
ATOM  10753  OE1 GLN A 681      -7.648 -31.894 -44.853  1.00  0.79           O  
ATOM  10754  NE2 GLN A 681      -6.618 -33.619 -43.832  1.00  0.79           N  
ATOM  10755  H   GLN A 681      -6.262 -30.093 -40.570  1.00  0.79           H  
ATOM  10756  HA  GLN A 681      -4.596 -29.112 -42.673  1.00  0.79           H  
ATOM  10757 1HB  GLN A 681      -7.480 -30.032 -42.664  1.00  0.79           H  
ATOM  10758 2HB  GLN A 681      -6.644 -29.557 -44.142  1.00  0.79           H  
ATOM  10759 1HG  GLN A 681      -4.956 -31.325 -43.740  1.00  0.79           H  
ATOM  10760 2HG  GLN A 681      -5.805 -31.790 -42.246  1.00  0.79           H  
ATOM  10761 1HE2 GLN A 681      -7.164 -34.294 -44.320  1.00  0.79           H  
ATOM  10762 2HE2 GLN A 681      -5.913 -33.932 -43.147  1.00  0.79           H  
ATOM  10763  N   GLN A 682      -7.034 -27.101 -41.770  1.00  0.78           N  
ATOM  10764  CA  GLN A 682      -7.505 -25.727 -41.867  1.00  0.78           C  
ATOM  10765  C   GLN A 682      -6.495 -24.701 -41.342  1.00  0.78           C  
ATOM  10766  O   GLN A 682      -6.349 -23.627 -41.925  1.00  0.78           O  
ATOM  10767  CB  GLN A 682      -8.840 -25.625 -41.172  1.00  0.78           C  
ATOM  10768  CG  GLN A 682      -9.905 -26.364 -41.929  1.00  0.78           C  
ATOM  10769  CD  GLN A 682     -11.177 -26.436 -41.217  1.00  0.78           C  
ATOM  10770  OE1 GLN A 682     -11.929 -25.455 -41.175  1.00  0.78           O  
ATOM  10771  NE2 GLN A 682     -11.438 -27.592 -40.638  1.00  0.78           N  
ATOM  10772  H   GLN A 682      -7.526 -27.745 -41.144  1.00  0.78           H  
ATOM  10773  HA  GLN A 682      -7.675 -25.516 -42.920  1.00  0.78           H  
ATOM  10774 1HB  GLN A 682      -8.768 -26.053 -40.168  1.00  0.78           H  
ATOM  10775 2HB  GLN A 682      -9.133 -24.584 -41.076  1.00  0.78           H  
ATOM  10776 1HG  GLN A 682     -10.073 -25.845 -42.867  1.00  0.78           H  
ATOM  10777 2HG  GLN A 682      -9.566 -27.380 -42.130  1.00  0.78           H  
ATOM  10778 1HE2 GLN A 682     -12.297 -27.759 -40.117  1.00  0.78           H  
ATOM  10779 2HE2 GLN A 682     -10.756 -28.338 -40.723  1.00  0.78           H  
ATOM  10780  N   LEU A 683      -5.780 -25.028 -40.269  1.00  0.78           N  
ATOM  10781  CA  LEU A 683      -4.752 -24.134 -39.732  1.00  0.78           C  
ATOM  10782  C   LEU A 683      -3.629 -23.927 -40.733  1.00  0.78           C  
ATOM  10783  O   LEU A 683      -3.075 -22.824 -40.870  1.00  0.78           O  
ATOM  10784  CB  LEU A 683      -4.189 -24.720 -38.444  1.00  0.78           C  
ATOM  10785  CG  LEU A 683      -5.103 -24.664 -37.271  1.00  0.78           C  
ATOM  10786  CD1 LEU A 683      -4.525 -25.510 -36.152  1.00  0.78           C  
ATOM  10787  CD2 LEU A 683      -5.218 -23.211 -36.865  1.00  0.78           C  
ATOM  10788  H   LEU A 683      -5.968 -25.915 -39.800  1.00  0.78           H  
ATOM  10789  HA  LEU A 683      -5.209 -23.170 -39.515  1.00  0.78           H  
ATOM  10790 1HB  LEU A 683      -3.932 -25.763 -38.621  1.00  0.78           H  
ATOM  10791 2HB  LEU A 683      -3.290 -24.181 -38.179  1.00  0.78           H  
ATOM  10792  HG  LEU A 683      -6.087 -25.045 -37.531  1.00  0.78           H  
ATOM  10793 1HD1 LEU A 683      -5.164 -25.463 -35.278  1.00  0.78           H  
ATOM  10794 2HD1 LEU A 683      -4.457 -26.526 -36.484  1.00  0.78           H  
ATOM  10795 3HD1 LEU A 683      -3.538 -25.152 -35.906  1.00  0.78           H  
ATOM  10796 1HD2 LEU A 683      -5.861 -23.125 -36.034  1.00  0.78           H  
ATOM  10797 2HD2 LEU A 683      -4.231 -22.836 -36.606  1.00  0.78           H  
ATOM  10798 3HD2 LEU A 683      -5.623 -22.632 -37.693  1.00  0.78           H  
ATOM  10799  N   ARG A 684      -3.308 -24.993 -41.455  1.00  0.78           N  
ATOM  10800  CA  ARG A 684      -2.279 -24.933 -42.466  1.00  0.78           C  
ATOM  10801  C   ARG A 684      -2.824 -24.138 -43.674  1.00  0.78           C  
ATOM  10802  O   ARG A 684      -2.198 -23.181 -44.141  1.00  0.78           O  
ATOM  10803  CB  ARG A 684      -1.917 -26.365 -42.863  1.00  0.78           C  
ATOM  10804  CG  ARG A 684      -1.200 -27.208 -41.749  1.00  0.78           C  
ATOM  10805  CD  ARG A 684      -1.132 -28.659 -42.149  1.00  0.78           C  
ATOM  10806  NE  ARG A 684      -0.646 -29.572 -41.075  1.00  0.78           N  
ATOM  10807  CZ  ARG A 684      -0.844 -30.915 -41.098  1.00  0.78           C  
ATOM  10808  NH1 ARG A 684      -1.480 -31.461 -42.116  1.00  0.78           N  
ATOM  10809  NH2 ARG A 684      -0.414 -31.690 -40.110  1.00  0.78           N  
ATOM  10810  H   ARG A 684      -3.776 -25.886 -41.274  1.00  0.78           H  
ATOM  10811  HA  ARG A 684      -1.404 -24.427 -42.060  1.00  0.78           H  
ATOM  10812 1HB  ARG A 684      -2.822 -26.902 -43.136  1.00  0.78           H  
ATOM  10813 2HB  ARG A 684      -1.273 -26.349 -43.740  1.00  0.78           H  
ATOM  10814 1HG  ARG A 684      -0.183 -26.842 -41.613  1.00  0.78           H  
ATOM  10815 2HG  ARG A 684      -1.739 -27.123 -40.807  1.00  0.78           H  
ATOM  10816 1HD  ARG A 684      -2.131 -28.983 -42.431  1.00  0.78           H  
ATOM  10817 2HD  ARG A 684      -0.468 -28.761 -43.004  1.00  0.78           H  
ATOM  10818  HE  ARG A 684      -0.135 -29.183 -40.263  1.00  0.78           H  
ATOM  10819 1HH1 ARG A 684      -1.813 -30.881 -42.872  1.00  0.78           H  
ATOM  10820 2HH1 ARG A 684      -1.638 -32.462 -42.138  1.00  0.78           H  
ATOM  10821 1HH2 ARG A 684       0.064 -31.279 -39.289  1.00  0.78           H  
ATOM  10822 2HH2 ARG A 684      -0.578 -32.683 -40.143  1.00  0.78           H  
ATOM  10823  N   CYS A 685      -4.066 -24.440 -44.092  1.00  0.80           N  
ATOM  10824  CA  CYS A 685      -4.687 -23.802 -45.259  1.00  0.80           C  
ATOM  10825  C   CYS A 685      -5.117 -22.367 -44.988  1.00  0.80           C  
ATOM  10826  O   CYS A 685      -5.335 -21.582 -45.905  1.00  0.80           O  
ATOM  10827  CB  CYS A 685      -5.931 -24.566 -45.708  1.00  0.80           C  
ATOM  10828  SG  CYS A 685      -5.619 -26.240 -46.289  1.00  0.80           S  
ATOM  10829  H   CYS A 685      -4.572 -25.200 -43.643  1.00  0.80           H  
ATOM  10830  HA  CYS A 685      -3.961 -23.801 -46.070  1.00  0.80           H  
ATOM  10831 1HB  CYS A 685      -6.636 -24.624 -44.882  1.00  0.80           H  
ATOM  10832 2HB  CYS A 685      -6.417 -24.021 -46.516  1.00  0.80           H  
ATOM  10833  HG  CYS A 685      -5.314 -26.722 -45.059  1.00  0.80           H  
ATOM  10834  N   GLY A 686      -5.258 -21.993 -43.734  1.00  0.81           N  
ATOM  10835  CA  GLY A 686      -5.633 -20.625 -43.443  1.00  0.81           C  
ATOM  10836  C   GLY A 686      -4.443 -19.691 -43.405  1.00  0.81           C  
ATOM  10837  O   GLY A 686      -4.606 -18.470 -43.331  1.00  0.81           O  
ATOM  10838  H   GLY A 686      -5.151 -22.660 -42.977  1.00  0.81           H  
ATOM  10839 1HA  GLY A 686      -6.331 -20.275 -44.196  1.00  0.81           H  
ATOM  10840 2HA  GLY A 686      -6.145 -20.598 -42.483  1.00  0.81           H  
ATOM  10841  N   GLY A 687      -3.233 -20.244 -43.456  1.00  0.84           N  
ATOM  10842  CA  GLY A 687      -2.056 -19.408 -43.333  1.00  0.84           C  
ATOM  10843  C   GLY A 687      -1.746 -19.111 -41.863  1.00  0.84           C  
ATOM  10844  O   GLY A 687      -0.810 -18.369 -41.560  1.00  0.84           O  
ATOM  10845  H   GLY A 687      -3.107 -21.249 -43.583  1.00  0.84           H  
ATOM  10846 1HA  GLY A 687      -1.206 -19.909 -43.801  1.00  0.84           H  
ATOM  10847 2HA  GLY A 687      -2.210 -18.476 -43.870  1.00  0.84           H  
ATOM  10848  N   VAL A 688      -2.520 -19.697 -40.938  1.00  0.88           N  
ATOM  10849  CA  VAL A 688      -2.309 -19.445 -39.515  1.00  0.88           C  
ATOM  10850  C   VAL A 688      -0.958 -19.955 -39.111  1.00  0.88           C  
ATOM  10851  O   VAL A 688      -0.190 -19.257 -38.451  1.00  0.88           O  
ATOM  10852  CB  VAL A 688      -3.350 -20.152 -38.640  1.00  0.88           C  
ATOM  10853  CG1 VAL A 688      -2.942 -20.020 -37.167  1.00  0.88           C  
ATOM  10854  CG2 VAL A 688      -4.746 -19.556 -38.890  1.00  0.88           C  
ATOM  10855  H   VAL A 688      -3.257 -20.324 -41.235  1.00  0.88           H  
ATOM  10856  HA  VAL A 688      -2.358 -18.371 -39.334  1.00  0.88           H  
ATOM  10857  HB  VAL A 688      -3.358 -21.214 -38.881  1.00  0.88           H  
ATOM  10858 1HG1 VAL A 688      -3.654 -20.542 -36.546  1.00  0.88           H  
ATOM  10859 2HG1 VAL A 688      -1.957 -20.462 -37.022  1.00  0.88           H  
ATOM  10860 3HG1 VAL A 688      -2.915 -18.969 -36.884  1.00  0.88           H  
ATOM  10861 1HG2 VAL A 688      -5.479 -20.072 -38.269  1.00  0.88           H  
ATOM  10862 2HG2 VAL A 688      -4.740 -18.495 -38.640  1.00  0.88           H  
ATOM  10863 3HG2 VAL A 688      -5.008 -19.682 -39.943  1.00  0.88           H  
ATOM  10864  N   MET A 689      -0.631 -21.159 -39.560  1.00  0.92           N  
ATOM  10865  CA  MET A 689       0.657 -21.696 -39.187  1.00  0.92           C  
ATOM  10866  C   MET A 689       1.790 -20.887 -39.816  1.00  0.92           C  
ATOM  10867  O   MET A 689       2.879 -20.805 -39.247  1.00  0.92           O  
ATOM  10868  CB  MET A 689       0.765 -23.169 -39.539  1.00  0.92           C  
ATOM  10869  CG  MET A 689      -0.155 -24.042 -38.730  1.00  0.92           C  
ATOM  10870  SD  MET A 689      -0.041 -23.690 -36.963  1.00  0.92           S  
ATOM  10871  CE  MET A 689       1.695 -23.931 -36.614  1.00  0.92           C  
ATOM  10872  H   MET A 689      -1.304 -21.702 -40.106  1.00  0.92           H  
ATOM  10873  HA  MET A 689       0.758 -21.609 -38.107  1.00  0.92           H  
ATOM  10874 1HB  MET A 689       0.525 -23.309 -40.593  1.00  0.92           H  
ATOM  10875 2HB  MET A 689       1.788 -23.511 -39.387  1.00  0.92           H  
ATOM  10876 1HG  MET A 689      -1.172 -23.869 -39.055  1.00  0.92           H  
ATOM  10877 2HG  MET A 689       0.085 -25.097 -38.895  1.00  0.92           H  
ATOM  10878 1HE  MET A 689       1.884 -23.752 -35.555  1.00  0.92           H  
ATOM  10879 2HE  MET A 689       1.980 -24.947 -36.870  1.00  0.92           H  
ATOM  10880 3HE  MET A 689       2.285 -23.230 -37.208  1.00  0.92           H  
ATOM  10881  N   GLU A 690       1.540 -20.273 -40.978  1.00  0.97           N  
ATOM  10882  CA  GLU A 690       2.563 -19.455 -41.620  1.00  0.97           C  
ATOM  10883  C   GLU A 690       2.747 -18.157 -40.819  1.00  0.97           C  
ATOM  10884  O   GLU A 690       3.869 -17.668 -40.664  1.00  0.97           O  
ATOM  10885  CB  GLU A 690       2.200 -19.173 -43.083  1.00  0.97           C  
ATOM  10886  CG  GLU A 690       2.216 -20.414 -43.983  1.00  0.97           C  
ATOM  10887  CD  GLU A 690       3.573 -21.094 -44.045  1.00  0.97           C  
ATOM  10888  OE1 GLU A 690       4.543 -20.420 -44.295  1.00  0.97           O  
ATOM  10889  OE2 GLU A 690       3.632 -22.283 -43.838  1.00  0.97           O  
ATOM  10890  H   GLU A 690       0.627 -20.363 -41.402  1.00  0.97           H  
ATOM  10891  HA  GLU A 690       3.505 -20.001 -41.606  1.00  0.97           H  
ATOM  10892 1HB  GLU A 690       1.204 -18.739 -43.134  1.00  0.97           H  
ATOM  10893 2HB  GLU A 690       2.884 -18.444 -43.500  1.00  0.97           H  
ATOM  10894 1HG  GLU A 690       1.481 -21.126 -43.603  1.00  0.97           H  
ATOM  10895 2HG  GLU A 690       1.912 -20.122 -44.988  1.00  0.97           H  
ATOM  10896  N   ALA A 691       1.644 -17.617 -40.274  1.00  1.03           N  
ATOM  10897  CA  ALA A 691       1.705 -16.425 -39.427  1.00  1.03           C  
ATOM  10898  C   ALA A 691       2.549 -16.731 -38.195  1.00  1.03           C  
ATOM  10899  O   ALA A 691       3.344 -15.915 -37.706  1.00  1.03           O  
ATOM  10900  CB  ALA A 691       0.316 -15.997 -39.010  1.00  1.03           C  
ATOM  10901  H   ALA A 691       0.737 -18.039 -40.472  1.00  1.03           H  
ATOM  10902  HA  ALA A 691       2.174 -15.624 -39.995  1.00  1.03           H  
ATOM  10903 1HB  ALA A 691       0.376 -15.099 -38.396  1.00  1.03           H  
ATOM  10904 2HB  ALA A 691      -0.250 -15.804 -39.884  1.00  1.03           H  
ATOM  10905 3HB  ALA A 691      -0.162 -16.790 -38.442  1.00  1.03           H  
ATOM  10906  N   ILE A 692       2.393 -17.942 -37.701  1.00  1.08           N  
ATOM  10907  CA  ILE A 692       3.166 -18.363 -36.572  1.00  1.08           C  
ATOM  10908  C   ILE A 692       4.627 -18.556 -36.971  1.00  1.08           C  
ATOM  10909  O   ILE A 692       5.512 -18.065 -36.276  1.00  1.08           O  
ATOM  10910  CB  ILE A 692       2.537 -19.593 -35.931  1.00  1.08           C  
ATOM  10911  CG1 ILE A 692       1.216 -19.169 -35.352  1.00  1.08           C  
ATOM  10912  CG2 ILE A 692       3.431 -20.175 -34.897  1.00  1.08           C  
ATOM  10913  CD1 ILE A 692       0.380 -20.275 -34.917  1.00  1.08           C  
ATOM  10914  H   ILE A 692       1.694 -18.567 -38.109  1.00  1.08           H  
ATOM  10915  HA  ILE A 692       3.129 -17.572 -35.824  1.00  1.08           H  
ATOM  10916  HB  ILE A 692       2.336 -20.339 -36.697  1.00  1.08           H  
ATOM  10917 1HG1 ILE A 692       1.396 -18.513 -34.500  1.00  1.08           H  
ATOM  10918 2HG1 ILE A 692       0.678 -18.614 -36.113  1.00  1.08           H  
ATOM  10919 1HG2 ILE A 692       2.961 -21.047 -34.443  1.00  1.08           H  
ATOM  10920 2HG2 ILE A 692       4.367 -20.475 -35.357  1.00  1.08           H  
ATOM  10921 3HG2 ILE A 692       3.619 -19.421 -34.141  1.00  1.08           H  
ATOM  10922 1HD1 ILE A 692      -0.562 -19.906 -34.511  1.00  1.08           H  
ATOM  10923 2HD1 ILE A 692       0.178 -20.929 -35.758  1.00  1.08           H  
ATOM  10924 3HD1 ILE A 692       0.926 -20.801 -34.154  1.00  1.08           H  
ATOM  10925  N   ARG A 693       4.895 -19.225 -38.093  1.00  1.12           N  
ATOM  10926  CA  ARG A 693       6.272 -19.456 -38.536  1.00  1.12           C  
ATOM  10927  C   ARG A 693       7.039 -18.135 -38.745  1.00  1.12           C  
ATOM  10928  O   ARG A 693       8.194 -17.998 -38.317  1.00  1.12           O  
ATOM  10929  CB  ARG A 693       6.265 -20.295 -39.813  1.00  1.12           C  
ATOM  10930  CG  ARG A 693       7.628 -20.801 -40.298  1.00  1.12           C  
ATOM  10931  CD  ARG A 693       7.486 -21.784 -41.450  1.00  1.12           C  
ATOM  10932  NE  ARG A 693       7.118 -21.181 -42.738  1.00  1.12           N  
ATOM  10933  CZ  ARG A 693       7.995 -20.656 -43.602  1.00  1.12           C  
ATOM  10934  NH1 ARG A 693       9.287 -20.642 -43.333  1.00  1.12           N  
ATOM  10935  NH2 ARG A 693       7.539 -20.172 -44.727  1.00  1.12           N  
ATOM  10936  H   ARG A 693       4.129 -19.620 -38.635  1.00  1.12           H  
ATOM  10937  HA  ARG A 693       6.782 -20.032 -37.766  1.00  1.12           H  
ATOM  10938 1HB  ARG A 693       5.614 -21.159 -39.675  1.00  1.12           H  
ATOM  10939 2HB  ARG A 693       5.836 -19.701 -40.625  1.00  1.12           H  
ATOM  10940 1HG  ARG A 693       8.218 -19.952 -40.644  1.00  1.12           H  
ATOM  10941 2HG  ARG A 693       8.147 -21.297 -39.478  1.00  1.12           H  
ATOM  10942 1HD  ARG A 693       8.431 -22.307 -41.583  1.00  1.12           H  
ATOM  10943 2HD  ARG A 693       6.713 -22.509 -41.193  1.00  1.12           H  
ATOM  10944  HE  ARG A 693       6.126 -21.149 -43.033  1.00  1.12           H  
ATOM  10945 1HH1 ARG A 693       9.625 -21.027 -42.461  1.00  1.12           H  
ATOM  10946 2HH1 ARG A 693       9.938 -20.250 -43.996  1.00  1.12           H  
ATOM  10947 1HH2 ARG A 693       6.519 -20.211 -44.886  1.00  1.12           H  
ATOM  10948 2HH2 ARG A 693       8.179 -19.783 -45.399  1.00  1.12           H  
ATOM  10949  N   ILE A 694       6.400 -17.134 -39.365  1.00  1.13           N  
ATOM  10950  CA  ILE A 694       7.069 -15.845 -39.540  1.00  1.13           C  
ATOM  10951  C   ILE A 694       7.345 -15.185 -38.190  1.00  1.13           C  
ATOM  10952  O   ILE A 694       8.360 -14.512 -38.013  1.00  1.13           O  
ATOM  10953  CB  ILE A 694       6.259 -14.878 -40.435  1.00  1.13           C  
ATOM  10954  CG1 ILE A 694       7.111 -13.713 -40.858  1.00  1.13           C  
ATOM  10955  CG2 ILE A 694       5.029 -14.408 -39.828  1.00  1.13           C  
ATOM  10956  CD1 ILE A 694       6.437 -12.829 -41.848  1.00  1.13           C  
ATOM  10957  H   ILE A 694       5.453 -17.273 -39.722  1.00  1.13           H  
ATOM  10958  HA  ILE A 694       8.028 -16.024 -40.029  1.00  1.13           H  
ATOM  10959  HB  ILE A 694       5.977 -15.404 -41.327  1.00  1.13           H  
ATOM  10960 1HG1 ILE A 694       7.385 -13.124 -39.983  1.00  1.13           H  
ATOM  10961 2HG1 ILE A 694       8.011 -14.097 -41.320  1.00  1.13           H  
ATOM  10962 1HG2 ILE A 694       4.503 -13.781 -40.537  1.00  1.13           H  
ATOM  10963 2HG2 ILE A 694       4.457 -15.264 -39.617  1.00  1.13           H  
ATOM  10964 3HG2 ILE A 694       5.223 -13.843 -38.925  1.00  1.13           H  
ATOM  10965 1HD1 ILE A 694       7.099 -12.046 -42.111  1.00  1.13           H  
ATOM  10966 2HD1 ILE A 694       6.167 -13.383 -42.723  1.00  1.13           H  
ATOM  10967 3HD1 ILE A 694       5.538 -12.414 -41.407  1.00  1.13           H  
ATOM  10968  N   SER A 695       6.456 -15.406 -37.216  1.00  1.12           N  
ATOM  10969  CA  SER A 695       6.636 -14.858 -35.887  1.00  1.12           C  
ATOM  10970  C   SER A 695       7.790 -15.580 -35.163  1.00  1.12           C  
ATOM  10971  O   SER A 695       8.639 -14.952 -34.534  1.00  1.12           O  
ATOM  10972  CB  SER A 695       5.327 -14.990 -35.114  1.00  1.12           C  
ATOM  10973  OG  SER A 695       4.300 -14.235 -35.715  1.00  1.12           O  
ATOM  10974  H   SER A 695       5.603 -15.935 -37.409  1.00  1.12           H  
ATOM  10975  HA  SER A 695       6.889 -13.801 -35.981  1.00  1.12           H  
ATOM  10976 1HB  SER A 695       5.028 -16.024 -35.053  1.00  1.12           H  
ATOM  10977 2HB  SER A 695       5.476 -14.642 -34.105  1.00  1.12           H  
ATOM  10978  HG  SER A 695       4.041 -14.727 -36.534  1.00  1.12           H  
ATOM  10979  N   CYS A 696       7.861 -16.907 -35.328  1.00  1.08           N  
ATOM  10980  CA  CYS A 696       8.856 -17.763 -34.670  1.00  1.08           C  
ATOM  10981  C   CYS A 696      10.273 -17.405 -35.063  1.00  1.08           C  
ATOM  10982  O   CYS A 696      11.200 -17.490 -34.250  1.00  1.08           O  
ATOM  10983  CB  CYS A 696       8.695 -19.213 -35.104  1.00  1.08           C  
ATOM  10984  SG  CYS A 696       7.210 -19.981 -34.601  1.00  1.08           S  
ATOM  10985  H   CYS A 696       7.142 -17.352 -35.891  1.00  1.08           H  
ATOM  10986  HA  CYS A 696       8.741 -17.667 -33.593  1.00  1.08           H  
ATOM  10987 1HB  CYS A 696       8.744 -19.269 -36.187  1.00  1.08           H  
ATOM  10988 2HB  CYS A 696       9.522 -19.798 -34.713  1.00  1.08           H  
ATOM  10989  HG  CYS A 696       6.395 -19.126 -35.252  1.00  1.08           H  
ATOM  10990  N   ALA A 697      10.424 -16.996 -36.324  1.00  1.04           N  
ATOM  10991  CA  ALA A 697      11.699 -16.645 -36.930  1.00  1.04           C  
ATOM  10992  C   ALA A 697      12.179 -15.241 -36.527  1.00  1.04           C  
ATOM  10993  O   ALA A 697      13.278 -14.827 -36.908  1.00  1.04           O  
ATOM  10994  CB  ALA A 697      11.564 -16.757 -38.435  1.00  1.04           C  
ATOM  10995  H   ALA A 697       9.594 -16.989 -36.922  1.00  1.04           H  
ATOM  10996  HA  ALA A 697      12.446 -17.356 -36.588  1.00  1.04           H  
ATOM  10997 1HB  ALA A 697      12.512 -16.528 -38.911  1.00  1.04           H  
ATOM  10998 2HB  ALA A 697      11.255 -17.769 -38.692  1.00  1.04           H  
ATOM  10999 3HB  ALA A 697      10.806 -16.065 -38.767  1.00  1.04           H  
ATOM  11000  N   GLY A 698      11.353 -14.507 -35.784  1.00  0.99           N  
ATOM  11001  CA  GLY A 698      11.693 -13.185 -35.284  1.00  0.99           C  
ATOM  11002  C   GLY A 698      11.807 -13.291 -33.772  1.00  0.99           C  
ATOM  11003  O   GLY A 698      12.343 -14.271 -33.256  1.00  0.99           O  
ATOM  11004  H   GLY A 698      10.447 -14.883 -35.506  1.00  0.99           H  
ATOM  11005 1HA  GLY A 698      12.632 -12.857 -35.708  1.00  0.99           H  
ATOM  11006 2HA  GLY A 698      10.920 -12.468 -35.557  1.00  0.99           H  
ATOM  11007  N   TYR A 699      11.280 -12.301 -33.067  1.00  0.94           N  
ATOM  11008  CA  TYR A 699      11.257 -12.278 -31.611  1.00  0.94           C  
ATOM  11009  C   TYR A 699       9.798 -12.118 -31.194  1.00  0.94           C  
ATOM  11010  O   TYR A 699       9.394 -11.022 -30.809  1.00  0.94           O  
ATOM  11011  CB  TYR A 699      12.060 -11.124 -31.054  1.00  0.94           C  
ATOM  11012  CG  TYR A 699      13.546 -11.128 -31.313  1.00  0.94           C  
ATOM  11013  CD1 TYR A 699      14.072 -10.546 -32.455  1.00  0.94           C  
ATOM  11014  CD2 TYR A 699      14.397 -11.688 -30.368  1.00  0.94           C  
ATOM  11015  CE1 TYR A 699      15.439 -10.564 -32.653  1.00  0.94           C  
ATOM  11016  CE2 TYR A 699      15.755 -11.704 -30.570  1.00  0.94           C  
ATOM  11017  CZ  TYR A 699      16.278 -11.155 -31.711  1.00  0.94           C  
ATOM  11018  OH  TYR A 699      17.649 -11.172 -31.927  1.00  0.94           O  
ATOM  11019  H   TYR A 699      10.866 -11.514 -33.556  1.00  0.94           H  
ATOM  11020  HA  TYR A 699      11.674 -13.196 -31.223  1.00  0.94           H  
ATOM  11021 1HB  TYR A 699      11.654 -10.205 -31.440  1.00  0.94           H  
ATOM  11022 2HB  TYR A 699      11.914 -11.118 -29.983  1.00  0.94           H  
ATOM  11023  HD1 TYR A 699      13.414 -10.085 -33.195  1.00  0.94           H  
ATOM  11024  HD2 TYR A 699      13.993 -12.123 -29.467  1.00  0.94           H  
ATOM  11025  HE1 TYR A 699      15.865 -10.119 -33.536  1.00  0.94           H  
ATOM  11026  HE2 TYR A 699      16.413 -12.153 -29.830  1.00  0.94           H  
ATOM  11027  HH  TYR A 699      17.832 -10.916 -32.833  1.00  0.94           H  
ATOM  11028  N   PRO A 700       8.987 -13.197 -31.254  1.00  0.89           N  
ATOM  11029  CA  PRO A 700       7.542 -13.194 -31.134  1.00  0.89           C  
ATOM  11030  C   PRO A 700       7.009 -12.709 -29.806  1.00  0.89           C  
ATOM  11031  O   PRO A 700       5.852 -12.290 -29.733  1.00  0.89           O  
ATOM  11032  CB  PRO A 700       7.193 -14.668 -31.302  1.00  0.89           C  
ATOM  11033  CG  PRO A 700       8.424 -15.401 -30.910  1.00  0.89           C  
ATOM  11034  CD  PRO A 700       9.554 -14.542 -31.341  1.00  0.89           C  
ATOM  11035  HA  PRO A 700       7.118 -12.600 -31.956  1.00  0.89           H  
ATOM  11036 1HB  PRO A 700       6.325 -14.917 -30.664  1.00  0.89           H  
ATOM  11037 2HB  PRO A 700       6.902 -14.868 -32.331  1.00  0.89           H  
ATOM  11038 1HG  PRO A 700       8.414 -15.555 -29.822  1.00  0.89           H  
ATOM  11039 2HG  PRO A 700       8.446 -16.388 -31.383  1.00  0.89           H  
ATOM  11040 1HD  PRO A 700      10.325 -14.684 -30.615  1.00  0.89           H  
ATOM  11041 2HD  PRO A 700       9.871 -14.791 -32.360  1.00  0.89           H  
ATOM  11042  N   THR A 701       7.815 -12.749 -28.751  1.00  0.86           N  
ATOM  11043  CA  THR A 701       7.285 -12.298 -27.488  1.00  0.86           C  
ATOM  11044  C   THR A 701       7.836 -10.940 -27.149  1.00  0.86           C  
ATOM  11045  O   THR A 701       9.042 -10.738 -27.030  1.00  0.86           O  
ATOM  11046  CB  THR A 701       7.555 -13.312 -26.378  1.00  0.86           C  
ATOM  11047  OG1 THR A 701       6.897 -14.545 -26.699  1.00  0.86           O  
ATOM  11048  CG2 THR A 701       7.061 -12.793 -25.052  1.00  0.86           C  
ATOM  11049  H   THR A 701       8.784 -13.068 -28.798  1.00  0.86           H  
ATOM  11050  HA  THR A 701       6.204 -12.200 -27.573  1.00  0.86           H  
ATOM  11051  HB  THR A 701       8.625 -13.498 -26.313  1.00  0.86           H  
ATOM  11052  HG1 THR A 701       6.030 -14.361 -27.088  1.00  0.86           H  
ATOM  11053 1HG2 THR A 701       7.259 -13.533 -24.287  1.00  0.86           H  
ATOM  11054 2HG2 THR A 701       7.576 -11.863 -24.809  1.00  0.86           H  
ATOM  11055 3HG2 THR A 701       5.989 -12.609 -25.110  1.00  0.86           H  
ATOM  11056  N   ARG A 702       6.936  -9.992 -26.993  1.00  0.85           N  
ATOM  11057  CA  ARG A 702       7.338  -8.636 -26.702  1.00  0.85           C  
ATOM  11058  C   ARG A 702       6.671  -8.189 -25.424  1.00  0.85           C  
ATOM  11059  O   ARG A 702       5.456  -8.333 -25.267  1.00  0.85           O  
ATOM  11060  CB  ARG A 702       6.967  -7.711 -27.845  1.00  0.85           C  
ATOM  11061  CG  ARG A 702       7.414  -6.295 -27.685  1.00  0.85           C  
ATOM  11062  CD  ARG A 702       6.997  -5.469 -28.840  1.00  0.85           C  
ATOM  11063  NE  ARG A 702       5.557  -5.258 -28.873  1.00  0.85           N  
ATOM  11064  CZ  ARG A 702       4.907  -4.554 -29.824  1.00  0.85           C  
ATOM  11065  NH1 ARG A 702       5.579  -3.997 -30.803  1.00  0.85           N  
ATOM  11066  NH2 ARG A 702       3.590  -4.422 -29.766  1.00  0.85           N  
ATOM  11067  H   ARG A 702       5.957 -10.216 -27.103  1.00  0.85           H  
ATOM  11068  HA  ARG A 702       8.411  -8.606 -26.567  1.00  0.85           H  
ATOM  11069 1HB  ARG A 702       7.416  -8.085 -28.767  1.00  0.85           H  
ATOM  11070 2HB  ARG A 702       5.888  -7.709 -27.981  1.00  0.85           H  
ATOM  11071 1HG  ARG A 702       6.973  -5.883 -26.781  1.00  0.85           H  
ATOM  11072 2HG  ARG A 702       8.506  -6.265 -27.603  1.00  0.85           H  
ATOM  11073 1HD  ARG A 702       7.494  -4.503 -28.811  1.00  0.85           H  
ATOM  11074 2HD  ARG A 702       7.261  -5.984 -29.748  1.00  0.85           H  
ATOM  11075  HE  ARG A 702       5.005  -5.675 -28.135  1.00  0.85           H  
ATOM  11076 1HH1 ARG A 702       6.580  -4.096 -30.854  1.00  0.85           H  
ATOM  11077 2HH1 ARG A 702       5.086  -3.448 -31.521  1.00  0.85           H  
ATOM  11078 1HH2 ARG A 702       3.073  -4.852 -29.013  1.00  0.85           H  
ATOM  11079 2HH2 ARG A 702       3.096  -3.895 -30.478  1.00  0.85           H  
ATOM  11080  N   LYS A 703       7.470  -7.670 -24.505  1.00  0.85           N  
ATOM  11081  CA  LYS A 703       6.965  -7.216 -23.217  1.00  0.85           C  
ATOM  11082  C   LYS A 703       7.407  -5.798 -22.904  1.00  0.85           C  
ATOM  11083  O   LYS A 703       8.522  -5.389 -23.230  1.00  0.85           O  
ATOM  11084  CB  LYS A 703       7.460  -8.153 -22.110  1.00  0.85           C  
ATOM  11085  CG  LYS A 703       7.009  -9.606 -22.198  1.00  0.85           C  
ATOM  11086  CD  LYS A 703       5.517  -9.703 -21.919  1.00  0.85           C  
ATOM  11087  CE  LYS A 703       5.021 -11.137 -21.887  1.00  0.85           C  
ATOM  11088  NZ  LYS A 703       3.549 -11.192 -21.663  1.00  0.85           N  
ATOM  11089  H   LYS A 703       8.467  -7.600 -24.717  1.00  0.85           H  
ATOM  11090  HA  LYS A 703       5.872  -7.228 -23.236  1.00  0.85           H  
ATOM  11091 1HB  LYS A 703       8.543  -8.151 -22.096  1.00  0.85           H  
ATOM  11092 2HB  LYS A 703       7.131  -7.760 -21.141  1.00  0.85           H  
ATOM  11093 1HG  LYS A 703       7.229 -10.011 -23.184  1.00  0.85           H  
ATOM  11094 2HG  LYS A 703       7.547 -10.190 -21.455  1.00  0.85           H  
ATOM  11095 1HD  LYS A 703       5.297  -9.224 -20.961  1.00  0.85           H  
ATOM  11096 2HD  LYS A 703       4.976  -9.167 -22.700  1.00  0.85           H  
ATOM  11097 1HE  LYS A 703       5.254 -11.617 -22.834  1.00  0.85           H  
ATOM  11098 2HE  LYS A 703       5.523 -11.676 -21.082  1.00  0.85           H  
ATOM  11099 1HZ  LYS A 703       3.242 -12.153 -21.648  1.00  0.85           H  
ATOM  11100 2HZ  LYS A 703       3.325 -10.752 -20.781  1.00  0.85           H  
ATOM  11101 3HZ  LYS A 703       3.082 -10.698 -22.412  1.00  0.85           H  
ATOM  11102  N   HIS A 704       6.565  -5.019 -22.241  1.00  0.85           N  
ATOM  11103  CA  HIS A 704       7.044  -3.702 -21.851  1.00  0.85           C  
ATOM  11104  C   HIS A 704       8.098  -3.936 -20.807  1.00  0.85           C  
ATOM  11105  O   HIS A 704       7.944  -4.840 -19.983  1.00  0.85           O  
ATOM  11106  CB  HIS A 704       5.940  -2.771 -21.360  1.00  0.85           C  
ATOM  11107  CG  HIS A 704       6.408  -1.352 -21.169  1.00  0.85           C  
ATOM  11108  ND1 HIS A 704       7.119  -0.942 -20.057  1.00  0.85           N  
ATOM  11109  CD2 HIS A 704       6.277  -0.254 -21.957  1.00  0.85           C  
ATOM  11110  CE1 HIS A 704       7.402   0.348 -20.167  1.00  0.85           C  
ATOM  11111  NE2 HIS A 704       6.899   0.790 -21.309  1.00  0.85           N  
ATOM  11112  H   HIS A 704       5.628  -5.336 -21.954  1.00  0.85           H  
ATOM  11113  HA  HIS A 704       7.530  -3.212 -22.686  1.00  0.85           H  
ATOM  11114 1HB  HIS A 704       5.113  -2.775 -22.071  1.00  0.85           H  
ATOM  11115 2HB  HIS A 704       5.558  -3.133 -20.414  1.00  0.85           H  
ATOM  11116  HD2 HIS A 704       5.773  -0.207 -22.921  1.00  0.85           H  
ATOM  11117  HE1 HIS A 704       7.954   0.941 -19.433  1.00  0.85           H  
ATOM  11118  HE2 HIS A 704       6.961   1.737 -21.655  1.00  0.85           H  
ATOM  11119  N   PHE A 705       9.132  -3.114 -20.770  1.00  0.85           N  
ATOM  11120  CA  PHE A 705      10.160  -3.336 -19.760  1.00  0.85           C  
ATOM  11121  C   PHE A 705       9.568  -3.424 -18.347  1.00  0.85           C  
ATOM  11122  O   PHE A 705       9.994  -4.257 -17.542  1.00  0.85           O  
ATOM  11123  CB  PHE A 705      11.178  -2.203 -19.770  1.00  0.85           C  
ATOM  11124  CG  PHE A 705      12.037  -2.191 -20.968  1.00  0.85           C  
ATOM  11125  CD1 PHE A 705      12.149  -1.056 -21.728  1.00  0.85           C  
ATOM  11126  CD2 PHE A 705      12.713  -3.315 -21.362  1.00  0.85           C  
ATOM  11127  CE1 PHE A 705      12.926  -1.047 -22.859  1.00  0.85           C  
ATOM  11128  CE2 PHE A 705      13.484  -3.294 -22.485  1.00  0.85           C  
ATOM  11129  CZ  PHE A 705      13.582  -2.161 -23.228  1.00  0.85           C  
ATOM  11130  H   PHE A 705       9.220  -2.366 -21.465  1.00  0.85           H  
ATOM  11131  HA  PHE A 705      10.667  -4.275 -19.986  1.00  0.85           H  
ATOM  11132 1HB  PHE A 705      10.651  -1.248 -19.718  1.00  0.85           H  
ATOM  11133 2HB  PHE A 705      11.815  -2.273 -18.889  1.00  0.85           H  
ATOM  11134  HD1 PHE A 705      11.608  -0.157 -21.429  1.00  0.85           H  
ATOM  11135  HD2 PHE A 705      12.622  -4.222 -20.774  1.00  0.85           H  
ATOM  11136  HE1 PHE A 705      13.016  -0.143 -23.463  1.00  0.85           H  
ATOM  11137  HE2 PHE A 705      14.021  -4.174 -22.798  1.00  0.85           H  
ATOM  11138  HZ  PHE A 705      14.188  -2.149 -24.123  1.00  0.85           H  
ATOM  11139  N   ASP A 706       8.571  -2.593 -18.030  1.00  0.86           N  
ATOM  11140  CA  ASP A 706       7.999  -2.638 -16.687  1.00  0.86           C  
ATOM  11141  C   ASP A 706       7.351  -4.003 -16.388  1.00  0.86           C  
ATOM  11142  O   ASP A 706       7.382  -4.478 -15.247  1.00  0.86           O  
ATOM  11143  CB  ASP A 706       6.928  -1.556 -16.508  1.00  0.86           C  
ATOM  11144  CG  ASP A 706       7.468  -0.120 -16.473  1.00  0.86           C  
ATOM  11145  OD1 ASP A 706       8.651   0.063 -16.377  1.00  0.86           O  
ATOM  11146  OD2 ASP A 706       6.670   0.786 -16.535  1.00  0.86           O  
ATOM  11147  H   ASP A 706       8.197  -1.947 -18.726  1.00  0.86           H  
ATOM  11148  HA  ASP A 706       8.798  -2.471 -15.965  1.00  0.86           H  
ATOM  11149 1HB  ASP A 706       6.209  -1.631 -17.327  1.00  0.86           H  
ATOM  11150 2HB  ASP A 706       6.382  -1.741 -15.585  1.00  0.86           H  
ATOM  11151  N   GLU A 707       6.734  -4.614 -17.411  1.00  0.86           N  
ATOM  11152  CA  GLU A 707       6.022  -5.882 -17.266  1.00  0.86           C  
ATOM  11153  C   GLU A 707       7.022  -7.001 -17.084  1.00  0.86           C  
ATOM  11154  O   GLU A 707       6.840  -7.912 -16.269  1.00  0.86           O  
ATOM  11155  CB  GLU A 707       5.175  -6.163 -18.514  1.00  0.86           C  
ATOM  11156  CG  GLU A 707       4.006  -5.212 -18.733  1.00  0.86           C  
ATOM  11157  CD  GLU A 707       3.289  -5.408 -20.079  1.00  0.86           C  
ATOM  11158  OE1 GLU A 707       3.937  -5.701 -21.082  1.00  0.86           O  
ATOM  11159  OE2 GLU A 707       2.089  -5.265 -20.095  1.00  0.86           O  
ATOM  11160  H   GLU A 707       6.815  -4.216 -18.338  1.00  0.86           H  
ATOM  11161  HA  GLU A 707       5.381  -5.834 -16.386  1.00  0.86           H  
ATOM  11162 1HB  GLU A 707       5.807  -6.117 -19.399  1.00  0.86           H  
ATOM  11163 2HB  GLU A 707       4.775  -7.174 -18.459  1.00  0.86           H  
ATOM  11164 1HG  GLU A 707       3.286  -5.362 -17.930  1.00  0.86           H  
ATOM  11165 2HG  GLU A 707       4.372  -4.190 -18.661  1.00  0.86           H  
ATOM  11166  N   PHE A 708       8.110  -6.903 -17.842  1.00  0.87           N  
ATOM  11167  CA  PHE A 708       9.166  -7.889 -17.794  1.00  0.87           C  
ATOM  11168  C   PHE A 708       9.680  -7.979 -16.374  1.00  0.87           C  
ATOM  11169  O   PHE A 708       9.768  -9.058 -15.787  1.00  0.87           O  
ATOM  11170  CB  PHE A 708      10.315  -7.478 -18.706  1.00  0.87           C  
ATOM  11171  CG  PHE A 708      11.442  -8.420 -18.692  1.00  0.87           C  
ATOM  11172  CD1 PHE A 708      11.437  -9.545 -19.502  1.00  0.87           C  
ATOM  11173  CD2 PHE A 708      12.507  -8.209 -17.846  1.00  0.87           C  
ATOM  11174  CE1 PHE A 708      12.475 -10.421 -19.455  1.00  0.87           C  
ATOM  11175  CE2 PHE A 708      13.538  -9.086 -17.796  1.00  0.87           C  
ATOM  11176  CZ  PHE A 708      13.520 -10.193 -18.593  1.00  0.87           C  
ATOM  11177  H   PHE A 708       8.182  -6.119 -18.492  1.00  0.87           H  
ATOM  11178  HA  PHE A 708       8.770  -8.858 -18.098  1.00  0.87           H  
ATOM  11179 1HB  PHE A 708       9.949  -7.384 -19.728  1.00  0.87           H  
ATOM  11180 2HB  PHE A 708      10.689  -6.506 -18.410  1.00  0.87           H  
ATOM  11181  HD1 PHE A 708      10.596  -9.722 -20.174  1.00  0.87           H  
ATOM  11182  HD2 PHE A 708      12.508  -7.329 -17.211  1.00  0.87           H  
ATOM  11183  HE1 PHE A 708      12.466 -11.294 -20.087  1.00  0.87           H  
ATOM  11184  HE2 PHE A 708      14.373  -8.907 -17.122  1.00  0.87           H  
ATOM  11185  HZ  PHE A 708      14.333 -10.889 -18.537  1.00  0.87           H  
ATOM  11186  N   LEU A 709      10.014  -6.822 -15.818  1.00  0.86           N  
ATOM  11187  CA  LEU A 709      10.565  -6.746 -14.485  1.00  0.86           C  
ATOM  11188  C   LEU A 709       9.568  -7.187 -13.420  1.00  0.86           C  
ATOM  11189  O   LEU A 709       9.919  -7.918 -12.488  1.00  0.86           O  
ATOM  11190  CB  LEU A 709      11.010  -5.316 -14.270  1.00  0.86           C  
ATOM  11191  CG  LEU A 709      12.183  -4.927 -15.159  1.00  0.86           C  
ATOM  11192  CD1 LEU A 709      12.448  -3.436 -15.026  1.00  0.86           C  
ATOM  11193  CD2 LEU A 709      13.404  -5.800 -14.812  1.00  0.86           C  
ATOM  11194  H   LEU A 709       9.901  -5.960 -16.357  1.00  0.86           H  
ATOM  11195  HA  LEU A 709      11.433  -7.401 -14.438  1.00  0.86           H  
ATOM  11196 1HB  LEU A 709      10.176  -4.655 -14.519  1.00  0.86           H  
ATOM  11197 2HB  LEU A 709      11.249  -5.180 -13.251  1.00  0.86           H  
ATOM  11198  HG  LEU A 709      11.911  -5.107 -16.194  1.00  0.86           H  
ATOM  11199 1HD1 LEU A 709      13.250  -3.154 -15.702  1.00  0.86           H  
ATOM  11200 2HD1 LEU A 709      11.548  -2.881 -15.301  1.00  0.86           H  
ATOM  11201 3HD1 LEU A 709      12.721  -3.186 -14.002  1.00  0.86           H  
ATOM  11202 1HD2 LEU A 709      14.198  -5.539 -15.452  1.00  0.86           H  
ATOM  11203 2HD2 LEU A 709      13.714  -5.649 -13.796  1.00  0.86           H  
ATOM  11204 3HD2 LEU A 709      13.160  -6.847 -14.954  1.00  0.86           H  
ATOM  11205  N   ALA A 710       8.297  -6.818 -13.581  1.00  0.84           N  
ATOM  11206  CA  ALA A 710       7.291  -7.237 -12.616  1.00  0.84           C  
ATOM  11207  C   ALA A 710       7.196  -8.763 -12.549  1.00  0.84           C  
ATOM  11208  O   ALA A 710       7.015  -9.339 -11.473  1.00  0.84           O  
ATOM  11209  CB  ALA A 710       5.943  -6.655 -12.990  1.00  0.84           C  
ATOM  11210  H   ALA A 710       8.021  -6.203 -14.348  1.00  0.84           H  
ATOM  11211  HA  ALA A 710       7.587  -6.868 -11.636  1.00  0.84           H  
ATOM  11212 1HB  ALA A 710       5.199  -6.953 -12.255  1.00  0.84           H  
ATOM  11213 2HB  ALA A 710       6.015  -5.567 -13.021  1.00  0.84           H  
ATOM  11214 3HB  ALA A 710       5.654  -7.025 -13.973  1.00  0.84           H  
ATOM  11215  N   ARG A 711       7.342  -9.419 -13.702  1.00  0.82           N  
ATOM  11216  CA  ARG A 711       7.255 -10.870 -13.786  1.00  0.82           C  
ATOM  11217  C   ARG A 711       8.544 -11.561 -13.337  1.00  0.82           C  
ATOM  11218  O   ARG A 711       8.502 -12.555 -12.605  1.00  0.82           O  
ATOM  11219  CB  ARG A 711       6.944 -11.276 -15.219  1.00  0.82           C  
ATOM  11220  CG  ARG A 711       6.654 -12.763 -15.481  1.00  0.82           C  
ATOM  11221  CD  ARG A 711       6.291 -12.967 -16.931  1.00  0.82           C  
ATOM  11222  NE  ARG A 711       5.929 -14.355 -17.284  1.00  0.82           N  
ATOM  11223  CZ  ARG A 711       4.670 -14.845 -17.226  1.00  0.82           C  
ATOM  11224  NH1 ARG A 711       3.677 -14.075 -16.812  1.00  0.82           N  
ATOM  11225  NH2 ARG A 711       4.426 -16.090 -17.598  1.00  0.82           N  
ATOM  11226  H   ARG A 711       7.471  -8.886 -14.564  1.00  0.82           H  
ATOM  11227  HA  ARG A 711       6.441 -11.199 -13.144  1.00  0.82           H  
ATOM  11228 1HB  ARG A 711       6.091 -10.702 -15.576  1.00  0.82           H  
ATOM  11229 2HB  ARG A 711       7.794 -10.999 -15.850  1.00  0.82           H  
ATOM  11230 1HG  ARG A 711       7.546 -13.345 -15.263  1.00  0.82           H  
ATOM  11231 2HG  ARG A 711       5.831 -13.104 -14.855  1.00  0.82           H  
ATOM  11232 1HD  ARG A 711       5.435 -12.336 -17.156  1.00  0.82           H  
ATOM  11233 2HD  ARG A 711       7.115 -12.663 -17.557  1.00  0.82           H  
ATOM  11234  HE  ARG A 711       6.676 -15.016 -17.587  1.00  0.82           H  
ATOM  11235 1HH1 ARG A 711       3.861 -13.123 -16.529  1.00  0.82           H  
ATOM  11236 2HH1 ARG A 711       2.737 -14.441 -16.773  1.00  0.82           H  
ATOM  11237 1HH2 ARG A 711       5.202 -16.685 -17.955  1.00  0.82           H  
ATOM  11238 2HH2 ARG A 711       3.495 -16.459 -17.562  1.00  0.82           H  
ATOM  11239  N   PHE A 712       9.696 -11.042 -13.769  1.00  0.80           N  
ATOM  11240  CA  PHE A 712      10.965 -11.705 -13.497  1.00  0.80           C  
ATOM  11241  C   PHE A 712      11.830 -11.104 -12.414  1.00  0.80           C  
ATOM  11242  O   PHE A 712      12.914 -11.613 -12.158  1.00  0.80           O  
ATOM  11243  CB  PHE A 712      11.775 -11.785 -14.776  1.00  0.80           C  
ATOM  11244  CG  PHE A 712      11.083 -12.591 -15.733  1.00  0.80           C  
ATOM  11245  CD1 PHE A 712      10.619 -12.054 -16.898  1.00  0.80           C  
ATOM  11246  CD2 PHE A 712      10.821 -13.901 -15.439  1.00  0.80           C  
ATOM  11247  CE1 PHE A 712       9.917 -12.819 -17.772  1.00  0.80           C  
ATOM  11248  CE2 PHE A 712      10.110 -14.666 -16.295  1.00  0.80           C  
ATOM  11249  CZ  PHE A 712       9.661 -14.134 -17.461  1.00  0.80           C  
ATOM  11250  H   PHE A 712       9.690 -10.203 -14.348  1.00  0.80           H  
ATOM  11251  HA  PHE A 712      10.739 -12.728 -13.193  1.00  0.80           H  
ATOM  11252 1HB  PHE A 712      11.920 -10.784 -15.196  1.00  0.80           H  
ATOM  11253 2HB  PHE A 712      12.742 -12.224 -14.586  1.00  0.80           H  
ATOM  11254  HD1 PHE A 712      10.814 -11.005 -17.109  1.00  0.80           H  
ATOM  11255  HD2 PHE A 712      11.180 -14.320 -14.500  1.00  0.80           H  
ATOM  11256  HE1 PHE A 712       9.550 -12.390 -18.701  1.00  0.80           H  
ATOM  11257  HE2 PHE A 712       9.894 -15.708 -16.063  1.00  0.80           H  
ATOM  11258  HZ  PHE A 712       9.091 -14.767 -18.131  1.00  0.80           H  
ATOM  11259  N   GLY A 713      11.345 -10.111 -11.688  1.00  0.78           N  
ATOM  11260  CA  GLY A 713      12.138  -9.482 -10.638  1.00  0.78           C  
ATOM  11261  C   GLY A 713      12.740 -10.471  -9.645  1.00  0.78           C  
ATOM  11262  O   GLY A 713      13.836 -10.248  -9.140  1.00  0.78           O  
ATOM  11263  H   GLY A 713      10.447  -9.696 -11.925  1.00  0.78           H  
ATOM  11264 1HA  GLY A 713      12.927  -8.878 -11.086  1.00  0.78           H  
ATOM  11265 2HA  GLY A 713      11.484  -8.808 -10.096  1.00  0.78           H  
ATOM  11266  N   ILE A 714      12.054 -11.588  -9.405  1.00  0.77           N  
ATOM  11267  CA  ILE A 714      12.515 -12.636  -8.497  1.00  0.77           C  
ATOM  11268  C   ILE A 714      13.874 -13.223  -8.904  1.00  0.77           C  
ATOM  11269  O   ILE A 714      14.591 -13.776  -8.070  1.00  0.77           O  
ATOM  11270  CB  ILE A 714      11.502 -13.793  -8.406  1.00  0.77           C  
ATOM  11271  CG1 ILE A 714      11.831 -14.629  -7.205  1.00  0.77           C  
ATOM  11272  CG2 ILE A 714      11.529 -14.686  -9.675  1.00  0.77           C  
ATOM  11273  CD1 ILE A 714      11.604 -13.955  -5.886  1.00  0.77           C  
ATOM  11274  H   ILE A 714      11.167 -11.701  -9.877  1.00  0.77           H  
ATOM  11275  HA  ILE A 714      12.626 -12.196  -7.504  1.00  0.77           H  
ATOM  11276  HB  ILE A 714      10.502 -13.383  -8.277  1.00  0.77           H  
ATOM  11277 1HG1 ILE A 714      11.270 -15.546  -7.250  1.00  0.77           H  
ATOM  11278 2HG1 ILE A 714      12.873 -14.868  -7.255  1.00  0.77           H  
ATOM  11279 1HG2 ILE A 714      10.801 -15.484  -9.570  1.00  0.77           H  
ATOM  11280 2HG2 ILE A 714      11.284 -14.083 -10.551  1.00  0.77           H  
ATOM  11281 3HG2 ILE A 714      12.513 -15.128  -9.798  1.00  0.77           H  
ATOM  11282 1HD1 ILE A 714      11.895 -14.635  -5.082  1.00  0.77           H  
ATOM  11283 2HD1 ILE A 714      12.206 -13.047  -5.833  1.00  0.77           H  
ATOM  11284 3HD1 ILE A 714      10.550 -13.700  -5.783  1.00  0.77           H  
ATOM  11285  N   LEU A 715      14.217 -13.127 -10.192  1.00  0.77           N  
ATOM  11286  CA  LEU A 715      15.465 -13.661 -10.703  1.00  0.77           C  
ATOM  11287  C   LEU A 715      16.628 -12.694 -10.492  1.00  0.77           C  
ATOM  11288  O   LEU A 715      17.790 -13.061 -10.677  1.00  0.77           O  
ATOM  11289  CB  LEU A 715      15.325 -13.971 -12.204  1.00  0.77           C  
ATOM  11290  CG  LEU A 715      14.291 -15.043 -12.558  1.00  0.77           C  
ATOM  11291  CD1 LEU A 715      14.197 -15.222 -14.092  1.00  0.77           C  
ATOM  11292  CD2 LEU A 715      14.690 -16.302 -11.860  1.00  0.77           C  
ATOM  11293  H   LEU A 715      13.602 -12.640 -10.835  1.00  0.77           H  
ATOM  11294  HA  LEU A 715      15.685 -14.584 -10.169  1.00  0.77           H  
ATOM  11295 1HB  LEU A 715      15.038 -13.054 -12.714  1.00  0.77           H  
ATOM  11296 2HB  LEU A 715      16.291 -14.288 -12.588  1.00  0.77           H  
ATOM  11297  HG  LEU A 715      13.307 -14.728 -12.211  1.00  0.77           H  
ATOM  11298 1HD1 LEU A 715      13.449 -15.987 -14.330  1.00  0.77           H  
ATOM  11299 2HD1 LEU A 715      13.908 -14.283 -14.550  1.00  0.77           H  
ATOM  11300 3HD1 LEU A 715      15.163 -15.531 -14.483  1.00  0.77           H  
ATOM  11301 1HD2 LEU A 715      13.992 -17.074 -12.060  1.00  0.77           H  
ATOM  11302 2HD2 LEU A 715      15.678 -16.615 -12.198  1.00  0.77           H  
ATOM  11303 3HD2 LEU A 715      14.711 -16.100 -10.794  1.00  0.77           H  
ATOM  11304  N   ALA A 716      16.329 -11.443 -10.146  1.00  0.81           N  
ATOM  11305  CA  ALA A 716      17.381 -10.466  -9.943  1.00  0.81           C  
ATOM  11306  C   ALA A 716      16.916  -9.283  -9.101  1.00  0.81           C  
ATOM  11307  O   ALA A 716      16.991  -8.150  -9.579  1.00  0.81           O  
ATOM  11308  CB  ALA A 716      17.859  -9.952 -11.281  1.00  0.81           C  
ATOM  11309  H   ALA A 716      15.362 -11.169  -9.980  1.00  0.81           H  
ATOM  11310  HA  ALA A 716      18.211 -10.958  -9.439  1.00  0.81           H  
ATOM  11311 1HB  ALA A 716      18.668  -9.252 -11.132  1.00  0.81           H  
ATOM  11312 2HB  ALA A 716      18.206 -10.776 -11.893  1.00  0.81           H  
ATOM  11313 3HB  ALA A 716      17.037  -9.453 -11.786  1.00  0.81           H  
ATOM  11314  N   PRO A 717      16.480  -9.466  -7.844  1.00  0.87           N  
ATOM  11315  CA  PRO A 717      15.986  -8.390  -7.003  1.00  0.87           C  
ATOM  11316  C   PRO A 717      17.079  -7.372  -6.703  1.00  0.87           C  
ATOM  11317  O   PRO A 717      16.811  -6.184  -6.515  1.00  0.87           O  
ATOM  11318  CB  PRO A 717      15.542  -9.135  -5.740  1.00  0.87           C  
ATOM  11319  CG  PRO A 717      16.345 -10.437  -5.749  1.00  0.87           C  
ATOM  11320  CD  PRO A 717      16.499 -10.792  -7.211  1.00  0.87           C  
ATOM  11321  HA  PRO A 717      15.124  -7.916  -7.496  1.00  0.87           H  
ATOM  11322 1HB  PRO A 717      15.734  -8.516  -4.852  1.00  0.87           H  
ATOM  11323 2HB  PRO A 717      14.457  -9.314  -5.780  1.00  0.87           H  
ATOM  11324 1HG  PRO A 717      17.309 -10.292  -5.243  1.00  0.87           H  
ATOM  11325 2HG  PRO A 717      15.806 -11.214  -5.188  1.00  0.87           H  
ATOM  11326 1HD  PRO A 717      17.446 -11.314  -7.372  1.00  0.87           H  
ATOM  11327 2HD  PRO A 717      15.637 -11.386  -7.532  1.00  0.87           H  
ATOM  11328  N   GLU A 718      18.343  -7.821  -6.775  1.00  0.98           N  
ATOM  11329  CA  GLU A 718      19.502  -6.960  -6.537  1.00  0.98           C  
ATOM  11330  C   GLU A 718      19.634  -5.891  -7.623  1.00  0.98           C  
ATOM  11331  O   GLU A 718      20.316  -4.880  -7.442  1.00  0.98           O  
ATOM  11332  CB  GLU A 718      20.791  -7.789  -6.441  1.00  0.98           C  
ATOM  11333  CG  GLU A 718      21.278  -8.409  -7.743  1.00  0.98           C  
ATOM  11334  CD  GLU A 718      22.518  -9.265  -7.558  1.00  0.98           C  
ATOM  11335  OE1 GLU A 718      22.968  -9.395  -6.449  1.00  0.98           O  
ATOM  11336  OE2 GLU A 718      23.030  -9.773  -8.539  1.00  0.98           O  
ATOM  11337  H   GLU A 718      18.509  -8.798  -6.955  1.00  0.98           H  
ATOM  11338  HA  GLU A 718      19.358  -6.452  -5.583  1.00  0.98           H  
ATOM  11339 1HB  GLU A 718      21.593  -7.161  -6.056  1.00  0.98           H  
ATOM  11340 2HB  GLU A 718      20.641  -8.599  -5.728  1.00  0.98           H  
ATOM  11341 1HG  GLU A 718      20.478  -9.010  -8.184  1.00  0.98           H  
ATOM  11342 2HG  GLU A 718      21.518  -7.604  -8.428  1.00  0.98           H  
ATOM  11343  N   VAL A 719      18.985  -6.143  -8.755  1.00  1.14           N  
ATOM  11344  CA  VAL A 719      18.968  -5.270  -9.902  1.00  1.14           C  
ATOM  11345  C   VAL A 719      17.661  -4.506  -9.923  1.00  1.14           C  
ATOM  11346  O   VAL A 719      17.622  -3.277 -10.026  1.00  1.14           O  
ATOM  11347  CB  VAL A 719      19.040  -6.098 -11.199  1.00  1.14           C  
ATOM  11348  CG1 VAL A 719      18.911  -5.214 -12.353  1.00  1.14           C  
ATOM  11349  CG2 VAL A 719      20.335  -6.880 -11.271  1.00  1.14           C  
ATOM  11350  H   VAL A 719      18.430  -6.988  -8.826  1.00  1.14           H  
ATOM  11351  HA  VAL A 719      19.807  -4.576  -9.842  1.00  1.14           H  
ATOM  11352  HB  VAL A 719      18.201  -6.780 -11.229  1.00  1.14           H  
ATOM  11353 1HG1 VAL A 719      18.915  -5.822 -13.251  1.00  1.14           H  
ATOM  11354 2HG1 VAL A 719      17.968  -4.684 -12.283  1.00  1.14           H  
ATOM  11355 3HG1 VAL A 719      19.732  -4.502 -12.373  1.00  1.14           H  
ATOM  11356 1HG2 VAL A 719      20.356  -7.461 -12.196  1.00  1.14           H  
ATOM  11357 2HG2 VAL A 719      21.179  -6.194 -11.254  1.00  1.14           H  
ATOM  11358 3HG2 VAL A 719      20.395  -7.551 -10.427  1.00  1.14           H  
ATOM  11359  N   LEU A 720      16.567  -5.249  -9.814  1.00  1.36           N  
ATOM  11360  CA  LEU A 720      15.257  -4.648  -9.932  1.00  1.36           C  
ATOM  11361  C   LEU A 720      14.855  -3.635  -8.886  1.00  1.36           C  
ATOM  11362  O   LEU A 720      14.342  -2.572  -9.233  1.00  1.36           O  
ATOM  11363  CB  LEU A 720      14.164  -5.693  -9.968  1.00  1.36           C  
ATOM  11364  CG  LEU A 720      12.806  -5.041 -10.002  1.00  1.36           C  
ATOM  11365  CD1 LEU A 720      12.788  -4.166 -11.145  1.00  1.36           C  
ATOM  11366  CD2 LEU A 720      11.732  -6.055 -10.129  1.00  1.36           C  
ATOM  11367  H   LEU A 720      16.652  -6.258  -9.685  1.00  1.36           H  
ATOM  11368  HA  LEU A 720      15.239  -4.136 -10.892  1.00  1.36           H  
ATOM  11369 1HB  LEU A 720      14.282  -6.315 -10.855  1.00  1.36           H  
ATOM  11370 2HB  LEU A 720      14.234  -6.319  -9.080  1.00  1.36           H  
ATOM  11371  HG  LEU A 720      12.646  -4.451  -9.098  1.00  1.36           H  
ATOM  11372 1HD1 LEU A 720      11.821  -3.677 -11.211  1.00  1.36           H  
ATOM  11373 2HD1 LEU A 720      13.578  -3.428 -11.037  1.00  1.36           H  
ATOM  11374 3HD1 LEU A 720      12.965  -4.740 -12.006  1.00  1.36           H  
ATOM  11375 1HD2 LEU A 720      10.761  -5.562 -10.177  1.00  1.36           H  
ATOM  11376 2HD2 LEU A 720      11.887  -6.625 -11.042  1.00  1.36           H  
ATOM  11377 3HD2 LEU A 720      11.764  -6.709  -9.261  1.00  1.36           H  
ATOM  11378  N   VAL A 721      15.080  -3.926  -7.615  1.00  1.63           N  
ATOM  11379  CA  VAL A 721      14.547  -3.067  -6.569  1.00  1.63           C  
ATOM  11380  C   VAL A 721      14.956  -1.603  -6.691  1.00  1.63           C  
ATOM  11381  O   VAL A 721      14.141  -0.711  -6.461  1.00  1.63           O  
ATOM  11382  CB  VAL A 721      14.966  -3.617  -5.199  1.00  1.63           C  
ATOM  11383  CG1 VAL A 721      14.627  -2.618  -4.101  1.00  1.63           C  
ATOM  11384  CG2 VAL A 721      14.235  -4.942  -4.958  1.00  1.63           C  
ATOM  11385  H   VAL A 721      15.582  -4.776  -7.352  1.00  1.63           H  
ATOM  11386  HA  VAL A 721      13.460  -3.119  -6.629  1.00  1.63           H  
ATOM  11387  HB  VAL A 721      16.046  -3.783  -5.191  1.00  1.63           H  
ATOM  11388 1HG1 VAL A 721      14.934  -3.023  -3.138  1.00  1.63           H  
ATOM  11389 2HG1 VAL A 721      15.154  -1.682  -4.285  1.00  1.63           H  
ATOM  11390 3HG1 VAL A 721      13.553  -2.435  -4.094  1.00  1.63           H  
ATOM  11391 1HG2 VAL A 721      14.533  -5.352  -3.994  1.00  1.63           H  
ATOM  11392 2HG2 VAL A 721      13.160  -4.769  -4.965  1.00  1.63           H  
ATOM  11393 3HG2 VAL A 721      14.490  -5.648  -5.746  1.00  1.63           H  
ATOM  11394  N   LYS A 722      16.208  -1.342  -7.028  1.00  1.92           N  
ATOM  11395  CA  LYS A 722      16.682   0.030  -7.145  1.00  1.92           C  
ATOM  11396  C   LYS A 722      16.560   0.631  -8.557  1.00  1.92           C  
ATOM  11397  O   LYS A 722      16.902   1.798  -8.756  1.00  1.92           O  
ATOM  11398  CB  LYS A 722      18.130   0.094  -6.676  1.00  1.92           C  
ATOM  11399  CG  LYS A 722      18.297  -0.237  -5.195  1.00  1.92           C  
ATOM  11400  CD  LYS A 722      19.748  -0.158  -4.757  1.00  1.92           C  
ATOM  11401  CE  LYS A 722      19.892  -0.481  -3.274  1.00  1.92           C  
ATOM  11402  NZ  LYS A 722      21.312  -0.441  -2.833  1.00  1.92           N  
ATOM  11403  H   LYS A 722      16.838  -2.111  -7.213  1.00  1.92           H  
ATOM  11404  HA  LYS A 722      16.082   0.648  -6.477  1.00  1.92           H  
ATOM  11405 1HB  LYS A 722      18.730  -0.611  -7.256  1.00  1.92           H  
ATOM  11406 2HB  LYS A 722      18.528   1.092  -6.854  1.00  1.92           H  
ATOM  11407 1HG  LYS A 722      17.704   0.459  -4.599  1.00  1.92           H  
ATOM  11408 2HG  LYS A 722      17.928  -1.249  -5.011  1.00  1.92           H  
ATOM  11409 1HD  LYS A 722      20.342  -0.868  -5.337  1.00  1.92           H  
ATOM  11410 2HD  LYS A 722      20.130   0.846  -4.940  1.00  1.92           H  
ATOM  11411 1HE  LYS A 722      19.321   0.244  -2.696  1.00  1.92           H  
ATOM  11412 2HE  LYS A 722      19.492  -1.477  -3.086  1.00  1.92           H  
ATOM  11413 1HZ  LYS A 722      21.365  -0.659  -1.848  1.00  1.92           H  
ATOM  11414 2HZ  LYS A 722      21.847  -1.118  -3.357  1.00  1.92           H  
ATOM  11415 3HZ  LYS A 722      21.688   0.483  -2.993  1.00  1.92           H  
ATOM  11416  N   ASN A 723      16.140  -0.168  -9.545  1.00  2.15           N  
ATOM  11417  CA  ASN A 723      16.098   0.284 -10.939  1.00  2.15           C  
ATOM  11418  C   ASN A 723      14.782  -0.109 -11.620  1.00  2.15           C  
ATOM  11419  O   ASN A 723      14.747  -0.344 -12.829  1.00  2.15           O  
ATOM  11420  CB  ASN A 723      17.264  -0.320 -11.703  1.00  2.15           C  
ATOM  11421  CG  ASN A 723      18.612   0.114 -11.218  1.00  2.15           C  
ATOM  11422  OD1 ASN A 723      19.107   1.209 -11.507  1.00  2.15           O  
ATOM  11423  ND2 ASN A 723      19.235  -0.763 -10.463  1.00  2.15           N  
ATOM  11424  H   ASN A 723      15.802  -1.106  -9.333  1.00  2.15           H  
ATOM  11425  HA  ASN A 723      16.170   1.371 -10.963  1.00  2.15           H  
ATOM  11426 1HB  ASN A 723      17.211  -1.399 -11.622  1.00  2.15           H  
ATOM  11427 2HB  ASN A 723      17.176  -0.064 -12.757  1.00  2.15           H  
ATOM  11428 1HD2 ASN A 723      20.139  -0.557 -10.093  1.00  2.15           H  
ATOM  11429 2HD2 ASN A 723      18.783  -1.656 -10.253  1.00  2.15           H  
ATOM  11430  N   SER A 724      13.681  -0.082 -10.879  1.00  2.21           N  
ATOM  11431  CA  SER A 724      12.389  -0.552 -11.392  1.00  2.21           C  
ATOM  11432  C   SER A 724      11.829   0.139 -12.614  1.00  2.21           C  
ATOM  11433  O   SER A 724      10.984  -0.429 -13.304  1.00  2.21           O  
ATOM  11434  CB  SER A 724      11.336  -0.426 -10.312  1.00  2.21           C  
ATOM  11435  OG  SER A 724      11.060   0.939 -10.013  1.00  2.21           O  
ATOM  11436  H   SER A 724      13.758   0.178  -9.904  1.00  2.21           H  
ATOM  11437  HA  SER A 724      12.506  -1.586 -11.660  1.00  2.21           H  
ATOM  11438 1HB  SER A 724      10.424  -0.920 -10.637  1.00  2.21           H  
ATOM  11439 2HB  SER A 724      11.687  -0.935  -9.413  1.00  2.21           H  
ATOM  11440  HG  SER A 724      10.658   1.362 -10.831  1.00  2.21           H  
ATOM  11441  N   ASP A 725      12.262   1.358 -12.870  1.00  2.06           N  
ATOM  11442  CA  ASP A 725      11.723   2.096 -13.990  1.00  2.06           C  
ATOM  11443  C   ASP A 725      12.635   2.054 -15.226  1.00  2.06           C  
ATOM  11444  O   ASP A 725      12.342   2.714 -16.227  1.00  2.06           O  
ATOM  11445  CB  ASP A 725      11.528   3.539 -13.549  1.00  2.06           C  
ATOM  11446  CG  ASP A 725      10.611   3.629 -12.316  1.00  2.06           C  
ATOM  11447  OD1 ASP A 725       9.925   2.663 -12.019  1.00  2.06           O  
ATOM  11448  OD2 ASP A 725      10.609   4.654 -11.685  1.00  2.06           O  
ATOM  11449  H   ASP A 725      12.972   1.771 -12.282  1.00  2.06           H  
ATOM  11450  HA  ASP A 725      10.757   1.665 -14.263  1.00  2.06           H  
ATOM  11451 1HB  ASP A 725      12.499   3.981 -13.313  1.00  2.06           H  
ATOM  11452 2HB  ASP A 725      11.091   4.114 -14.366  1.00  2.06           H  
ATOM  11453  N   ASP A 726      13.753   1.316 -15.151  1.00  1.76           N  
ATOM  11454  CA  ASP A 726      14.717   1.345 -16.247  1.00  1.76           C  
ATOM  11455  C   ASP A 726      14.888   0.074 -17.104  1.00  1.76           C  
ATOM  11456  O   ASP A 726      14.957  -1.046 -16.579  1.00  1.76           O  
ATOM  11457  CB  ASP A 726      16.093   1.678 -15.673  1.00  1.76           C  
ATOM  11458  CG  ASP A 726      16.211   3.083 -15.117  1.00  1.76           C  
ATOM  11459  OD1 ASP A 726      15.768   3.999 -15.762  1.00  1.76           O  
ATOM  11460  OD2 ASP A 726      16.747   3.228 -14.048  1.00  1.76           O  
ATOM  11461  H   ASP A 726      13.947   0.749 -14.323  1.00  1.76           H  
ATOM  11462  HA  ASP A 726      14.397   2.166 -16.875  1.00  1.76           H  
ATOM  11463 1HB  ASP A 726      16.317   0.976 -14.866  1.00  1.76           H  
ATOM  11464 2HB  ASP A 726      16.849   1.554 -16.427  1.00  1.76           H  
ATOM  11465  N   PRO A 727      15.186   0.237 -18.421  1.00  1.42           N  
ATOM  11466  CA  PRO A 727      15.531  -0.825 -19.352  1.00  1.42           C  
ATOM  11467  C   PRO A 727      16.824  -1.470 -18.897  1.00  1.42           C  
ATOM  11468  O   PRO A 727      17.114  -2.620 -19.221  1.00  1.42           O  
ATOM  11469  CB  PRO A 727      15.707  -0.083 -20.680  1.00  1.42           C  
ATOM  11470  CG  PRO A 727      16.017   1.336 -20.308  1.00  1.42           C  
ATOM  11471  CD  PRO A 727      15.235   1.592 -19.036  1.00  1.42           C  
ATOM  11472  HA  PRO A 727      14.713  -1.560 -19.403  1.00  1.42           H  
ATOM  11473 1HB  PRO A 727      16.500  -0.557 -21.277  1.00  1.42           H  
ATOM  11474 2HB  PRO A 727      14.812  -0.144 -21.255  1.00  1.42           H  
ATOM  11475 1HG  PRO A 727      17.102   1.464 -20.178  1.00  1.42           H  
ATOM  11476 2HG  PRO A 727      15.716   2.005 -21.133  1.00  1.42           H  
ATOM  11477 1HD  PRO A 727      15.822   2.312 -18.449  1.00  1.42           H  
ATOM  11478 2HD  PRO A 727      14.218   1.956 -19.259  1.00  1.42           H  
ATOM  11479  N   ALA A 728      17.591  -0.714 -18.107  1.00  1.12           N  
ATOM  11480  CA  ALA A 728      18.832  -1.179 -17.539  1.00  1.12           C  
ATOM  11481  C   ALA A 728      18.587  -2.375 -16.642  1.00  1.12           C  
ATOM  11482  O   ALA A 728      19.420  -3.277 -16.577  1.00  1.12           O  
ATOM  11483  CB  ALA A 728      19.486  -0.069 -16.738  1.00  1.12           C  
ATOM  11484  H   ALA A 728      17.304   0.228 -17.899  1.00  1.12           H  
ATOM  11485  HA  ALA A 728      19.490  -1.485 -18.351  1.00  1.12           H  
ATOM  11486 1HB  ALA A 728      20.428  -0.427 -16.327  1.00  1.12           H  
ATOM  11487 2HB  ALA A 728      19.672   0.786 -17.388  1.00  1.12           H  
ATOM  11488 3HB  ALA A 728      18.828   0.229 -15.925  1.00  1.12           H  
ATOM  11489  N   ALA A 729      17.459  -2.371 -15.911  1.00  0.90           N  
ATOM  11490  CA  ALA A 729      17.157  -3.475 -15.019  1.00  0.90           C  
ATOM  11491  C   ALA A 729      16.843  -4.693 -15.852  1.00  0.90           C  
ATOM  11492  O   ALA A 729      17.225  -5.815 -15.517  1.00  0.90           O  
ATOM  11493  CB  ALA A 729      16.007  -3.139 -14.091  1.00  0.90           C  
ATOM  11494  H   ALA A 729      16.768  -1.633 -16.018  1.00  0.90           H  
ATOM  11495  HA  ALA A 729      18.042  -3.682 -14.432  1.00  0.90           H  
ATOM  11496 1HB  ALA A 729      15.800  -3.978 -13.429  1.00  0.90           H  
ATOM  11497 2HB  ALA A 729      16.260  -2.279 -13.511  1.00  0.90           H  
ATOM  11498 3HB  ALA A 729      15.150  -2.919 -14.672  1.00  0.90           H  
ATOM  11499  N   CYS A 730      16.136  -4.471 -16.961  1.00  0.77           N  
ATOM  11500  CA  CYS A 730      15.800  -5.584 -17.852  1.00  0.77           C  
ATOM  11501  C   CYS A 730      17.072  -6.226 -18.376  1.00  0.77           C  
ATOM  11502  O   CYS A 730      17.248  -7.445 -18.298  1.00  0.77           O  
ATOM  11503  CB  CYS A 730      14.930  -5.131 -19.015  1.00  0.77           C  
ATOM  11504  SG  CYS A 730      14.474  -6.457 -20.174  1.00  0.77           S  
ATOM  11505  H   CYS A 730      15.836  -3.511 -17.162  1.00  0.77           H  
ATOM  11506  HA  CYS A 730      15.251  -6.337 -17.290  1.00  0.77           H  
ATOM  11507 1HB  CYS A 730      14.013  -4.688 -18.624  1.00  0.77           H  
ATOM  11508 2HB  CYS A 730      15.443  -4.365 -19.584  1.00  0.77           H  
ATOM  11509  HG  CYS A 730      13.869  -7.241 -19.282  1.00  0.77           H  
ATOM  11510  N   LYS A 731      17.983  -5.393 -18.879  1.00  0.70           N  
ATOM  11511  CA  LYS A 731      19.228  -5.895 -19.435  1.00  0.70           C  
ATOM  11512  C   LYS A 731      20.070  -6.602 -18.378  1.00  0.70           C  
ATOM  11513  O   LYS A 731      20.527  -7.722 -18.602  1.00  0.70           O  
ATOM  11514  CB  LYS A 731      20.031  -4.741 -20.035  1.00  0.70           C  
ATOM  11515  CG  LYS A 731      21.396  -5.128 -20.643  1.00  0.70           C  
ATOM  11516  CD  LYS A 731      21.260  -6.012 -21.875  1.00  0.70           C  
ATOM  11517  CE  LYS A 731      22.574  -6.071 -22.678  1.00  0.70           C  
ATOM  11518  NZ  LYS A 731      23.659  -6.851 -21.987  1.00  0.70           N  
ATOM  11519  H   LYS A 731      17.784  -4.391 -18.901  1.00  0.70           H  
ATOM  11520  HA  LYS A 731      18.992  -6.614 -20.219  1.00  0.70           H  
ATOM  11521 1HB  LYS A 731      19.436  -4.253 -20.808  1.00  0.70           H  
ATOM  11522 2HB  LYS A 731      20.217  -3.996 -19.256  1.00  0.70           H  
ATOM  11523 1HG  LYS A 731      21.943  -4.227 -20.911  1.00  0.70           H  
ATOM  11524 2HG  LYS A 731      21.981  -5.675 -19.894  1.00  0.70           H  
ATOM  11525 1HD  LYS A 731      21.003  -7.026 -21.557  1.00  0.70           H  
ATOM  11526 2HD  LYS A 731      20.486  -5.645 -22.512  1.00  0.70           H  
ATOM  11527 1HE  LYS A 731      22.376  -6.529 -23.646  1.00  0.70           H  
ATOM  11528 2HE  LYS A 731      22.926  -5.053 -22.835  1.00  0.70           H  
ATOM  11529 1HZ  LYS A 731      24.486  -6.862 -22.541  1.00  0.70           H  
ATOM  11530 2HZ  LYS A 731      23.897  -6.497 -21.056  1.00  0.70           H  
ATOM  11531 3HZ  LYS A 731      23.362  -7.818 -21.826  1.00  0.70           H  
ATOM  11532  N   LYS A 732      20.240  -5.988 -17.205  1.00  0.67           N  
ATOM  11533  CA  LYS A 732      21.056  -6.609 -16.171  1.00  0.67           C  
ATOM  11534  C   LYS A 732      20.459  -7.928 -15.692  1.00  0.67           C  
ATOM  11535  O   LYS A 732      21.194  -8.886 -15.452  1.00  0.67           O  
ATOM  11536  CB  LYS A 732      21.283  -5.634 -15.028  1.00  0.67           C  
ATOM  11537  CG  LYS A 732      22.225  -4.500 -15.370  1.00  0.67           C  
ATOM  11538  CD  LYS A 732      22.373  -3.524 -14.220  1.00  0.67           C  
ATOM  11539  CE  LYS A 732      23.327  -2.397 -14.593  1.00  0.67           C  
ATOM  11540  NZ  LYS A 732      23.476  -1.401 -13.500  1.00  0.67           N  
ATOM  11541  H   LYS A 732      19.832  -5.069 -17.031  1.00  0.67           H  
ATOM  11542  HA  LYS A 732      22.030  -6.831 -16.606  1.00  0.67           H  
ATOM  11543 1HB  LYS A 732      20.343  -5.162 -14.801  1.00  0.67           H  
ATOM  11544 2HB  LYS A 732      21.636  -6.153 -14.141  1.00  0.67           H  
ATOM  11545 1HG  LYS A 732      23.204  -4.909 -15.622  1.00  0.67           H  
ATOM  11546 2HG  LYS A 732      21.843  -3.968 -16.239  1.00  0.67           H  
ATOM  11547 1HD  LYS A 732      21.393  -3.099 -13.987  1.00  0.67           H  
ATOM  11548 2HD  LYS A 732      22.747  -4.043 -13.338  1.00  0.67           H  
ATOM  11549 1HE  LYS A 732      24.303  -2.821 -14.820  1.00  0.67           H  
ATOM  11550 2HE  LYS A 732      22.946  -1.891 -15.482  1.00  0.67           H  
ATOM  11551 1HZ  LYS A 732      24.115  -0.674 -13.790  1.00  0.67           H  
ATOM  11552 2HZ  LYS A 732      22.574  -0.994 -13.295  1.00  0.67           H  
ATOM  11553 3HZ  LYS A 732      23.837  -1.856 -12.674  1.00  0.67           H  
ATOM  11554  N   LEU A 733      19.130  -8.020 -15.597  1.00  0.68           N  
ATOM  11555  CA  LEU A 733      18.507  -9.282 -15.220  1.00  0.68           C  
ATOM  11556  C   LEU A 733      18.890 -10.346 -16.235  1.00  0.68           C  
ATOM  11557  O   LEU A 733      19.354 -11.431 -15.880  1.00  0.68           O  
ATOM  11558  CB  LEU A 733      16.981  -9.172 -15.175  1.00  0.68           C  
ATOM  11559  CG  LEU A 733      16.235 -10.435 -14.652  1.00  0.68           C  
ATOM  11560  CD1 LEU A 733      14.908 -10.015 -14.098  1.00  0.68           C  
ATOM  11561  CD2 LEU A 733      16.049 -11.473 -15.780  1.00  0.68           C  
ATOM  11562  H   LEU A 733      18.536  -7.209 -15.775  1.00  0.68           H  
ATOM  11563  HA  LEU A 733      18.875  -9.578 -14.239  1.00  0.68           H  
ATOM  11564 1HB  LEU A 733      16.715  -8.331 -14.531  1.00  0.68           H  
ATOM  11565 2HB  LEU A 733      16.620  -8.952 -16.181  1.00  0.68           H  
ATOM  11566  HG  LEU A 733      16.807 -10.890 -13.851  1.00  0.68           H  
ATOM  11567 1HD1 LEU A 733      14.437 -10.883 -13.736  1.00  0.68           H  
ATOM  11568 2HD1 LEU A 733      15.048  -9.304 -13.284  1.00  0.68           H  
ATOM  11569 3HD1 LEU A 733      14.300  -9.560 -14.872  1.00  0.68           H  
ATOM  11570 1HD2 LEU A 733      15.522 -12.345 -15.390  1.00  0.68           H  
ATOM  11571 2HD2 LEU A 733      15.478 -11.039 -16.577  1.00  0.68           H  
ATOM  11572 3HD2 LEU A 733      17.017 -11.779 -16.160  1.00  0.68           H  
ATOM  11573  N   LEU A 734      18.696 -10.034 -17.513  1.00  0.69           N  
ATOM  11574  CA  LEU A 734      18.960 -10.984 -18.574  1.00  0.69           C  
ATOM  11575  C   LEU A 734      20.435 -11.409 -18.600  1.00  0.69           C  
ATOM  11576  O   LEU A 734      20.737 -12.604 -18.764  1.00  0.69           O  
ATOM  11577  CB  LEU A 734      18.517 -10.327 -19.882  1.00  0.69           C  
ATOM  11578  CG  LEU A 734      16.978 -10.152 -20.023  1.00  0.69           C  
ATOM  11579  CD1 LEU A 734      16.657  -9.277 -21.164  1.00  0.69           C  
ATOM  11580  CD2 LEU A 734      16.384 -11.492 -20.245  1.00  0.69           C  
ATOM  11581  H   LEU A 734      18.330  -9.109 -17.757  1.00  0.69           H  
ATOM  11582  HA  LEU A 734      18.351 -11.870 -18.399  1.00  0.69           H  
ATOM  11583 1HB  LEU A 734      18.977  -9.341 -19.957  1.00  0.69           H  
ATOM  11584 2HB  LEU A 734      18.864 -10.935 -20.703  1.00  0.69           H  
ATOM  11585  HG  LEU A 734      16.565  -9.697 -19.124  1.00  0.69           H  
ATOM  11586 1HD1 LEU A 734      15.581  -9.175 -21.253  1.00  0.69           H  
ATOM  11587 2HD1 LEU A 734      17.108  -8.300 -20.998  1.00  0.69           H  
ATOM  11588 3HD1 LEU A 734      17.044  -9.713 -22.044  1.00  0.69           H  
ATOM  11589 1HD2 LEU A 734      15.321 -11.417 -20.379  1.00  0.69           H  
ATOM  11590 2HD2 LEU A 734      16.824 -11.923 -21.136  1.00  0.69           H  
ATOM  11591 3HD2 LEU A 734      16.604 -12.103 -19.383  1.00  0.69           H  
ATOM  11592  N   ASP A 735      21.352 -10.450 -18.364  1.00  0.72           N  
ATOM  11593  CA  ASP A 735      22.780 -10.764 -18.323  1.00  0.72           C  
ATOM  11594  C   ASP A 735      23.120 -11.656 -17.126  1.00  0.72           C  
ATOM  11595  O   ASP A 735      23.903 -12.599 -17.255  1.00  0.72           O  
ATOM  11596  CB  ASP A 735      23.636  -9.488 -18.235  1.00  0.72           C  
ATOM  11597  CG  ASP A 735      23.707  -8.644 -19.528  1.00  0.72           C  
ATOM  11598  OD1 ASP A 735      23.319  -9.107 -20.582  1.00  0.72           O  
ATOM  11599  OD2 ASP A 735      24.178  -7.509 -19.482  1.00  0.72           O  
ATOM  11600  H   ASP A 735      21.046  -9.485 -18.241  1.00  0.72           H  
ATOM  11601  HA  ASP A 735      23.041 -11.299 -19.235  1.00  0.72           H  
ATOM  11602 1HB  ASP A 735      23.232  -8.858 -17.442  1.00  0.72           H  
ATOM  11603 2HB  ASP A 735      24.649  -9.759 -17.942  1.00  0.72           H  
ATOM  11604  N   LYS A 736      22.500 -11.379 -15.970  1.00  0.75           N  
ATOM  11605  CA  LYS A 736      22.704 -12.157 -14.747  1.00  0.75           C  
ATOM  11606  C   LYS A 736      22.274 -13.596 -14.951  1.00  0.75           C  
ATOM  11607  O   LYS A 736      22.971 -14.533 -14.558  1.00  0.75           O  
ATOM  11608  CB  LYS A 736      21.923 -11.564 -13.572  1.00  0.75           C  
ATOM  11609  CG  LYS A 736      22.091 -12.310 -12.242  1.00  0.75           C  
ATOM  11610  CD  LYS A 736      21.276 -11.645 -11.135  1.00  0.75           C  
ATOM  11611  CE  LYS A 736      21.264 -12.466  -9.852  1.00  0.75           C  
ATOM  11612  NZ  LYS A 736      22.593 -12.490  -9.195  1.00  0.75           N  
ATOM  11613  H   LYS A 736      21.873 -10.577 -15.923  1.00  0.75           H  
ATOM  11614  HA  LYS A 736      23.766 -12.151 -14.505  1.00  0.75           H  
ATOM  11615 1HB  LYS A 736      22.223 -10.526 -13.423  1.00  0.75           H  
ATOM  11616 2HB  LYS A 736      20.860 -11.557 -13.811  1.00  0.75           H  
ATOM  11617 1HG  LYS A 736      21.748 -13.339 -12.363  1.00  0.75           H  
ATOM  11618 2HG  LYS A 736      23.142 -12.322 -11.955  1.00  0.75           H  
ATOM  11619 1HD  LYS A 736      21.673 -10.648 -10.919  1.00  0.75           H  
ATOM  11620 2HD  LYS A 736      20.265 -11.547 -11.478  1.00  0.75           H  
ATOM  11621 1HE  LYS A 736      20.537 -12.036  -9.162  1.00  0.75           H  
ATOM  11622 2HE  LYS A 736      20.964 -13.486 -10.089  1.00  0.75           H  
ATOM  11623 1HZ  LYS A 736      22.547 -13.031  -8.351  1.00  0.75           H  
ATOM  11624 2HZ  LYS A 736      23.282 -12.883  -9.812  1.00  0.75           H  
ATOM  11625 3HZ  LYS A 736      22.852 -11.520  -8.962  1.00  0.75           H  
ATOM  11626  N   VAL A 737      21.106 -13.765 -15.570  1.00  0.78           N  
ATOM  11627  CA  VAL A 737      20.566 -15.081 -15.846  1.00  0.78           C  
ATOM  11628  C   VAL A 737      21.474 -15.838 -16.821  1.00  0.78           C  
ATOM  11629  O   VAL A 737      21.690 -17.044 -16.664  1.00  0.78           O  
ATOM  11630  CB  VAL A 737      19.127 -14.993 -16.380  1.00  0.78           C  
ATOM  11631  CG1 VAL A 737      18.705 -16.337 -16.811  1.00  0.78           C  
ATOM  11632  CG2 VAL A 737      18.177 -14.493 -15.271  1.00  0.78           C  
ATOM  11633  H   VAL A 737      20.573 -12.940 -15.848  1.00  0.78           H  
ATOM  11634  HA  VAL A 737      20.534 -15.637 -14.910  1.00  0.78           H  
ATOM  11635  HB  VAL A 737      19.095 -14.316 -17.237  1.00  0.78           H  
ATOM  11636 1HG1 VAL A 737      17.691 -16.304 -17.185  1.00  0.78           H  
ATOM  11637 2HG1 VAL A 737      19.371 -16.713 -17.584  1.00  0.78           H  
ATOM  11638 3HG1 VAL A 737      18.759 -16.980 -15.956  1.00  0.78           H  
ATOM  11639 1HG2 VAL A 737      17.162 -14.442 -15.659  1.00  0.78           H  
ATOM  11640 2HG2 VAL A 737      18.209 -15.180 -14.427  1.00  0.78           H  
ATOM  11641 3HG2 VAL A 737      18.485 -13.507 -14.938  1.00  0.78           H  
ATOM  11642  N   GLY A 738      21.995 -15.132 -17.835  1.00  0.81           N  
ATOM  11643  CA  GLY A 738      22.897 -15.738 -18.807  1.00  0.81           C  
ATOM  11644  C   GLY A 738      22.223 -15.980 -20.146  1.00  0.81           C  
ATOM  11645  O   GLY A 738      22.482 -16.984 -20.811  1.00  0.81           O  
ATOM  11646  H   GLY A 738      21.757 -14.147 -17.934  1.00  0.81           H  
ATOM  11647 1HA  GLY A 738      23.754 -15.077 -18.946  1.00  0.81           H  
ATOM  11648 2HA  GLY A 738      23.281 -16.676 -18.413  1.00  0.81           H  
ATOM  11649  N   LEU A 739      21.332 -15.079 -20.523  1.00  0.83           N  
ATOM  11650  CA  LEU A 739      20.582 -15.211 -21.760  1.00  0.83           C  
ATOM  11651  C   LEU A 739      21.167 -14.441 -22.933  1.00  0.83           C  
ATOM  11652  O   LEU A 739      21.882 -13.458 -22.746  1.00  0.83           O  
ATOM  11653  CB  LEU A 739      19.173 -14.777 -21.461  1.00  0.83           C  
ATOM  11654  CG  LEU A 739      18.568 -15.612 -20.367  1.00  0.83           C  
ATOM  11655  CD1 LEU A 739      17.265 -15.104 -20.007  1.00  0.83           C  
ATOM  11656  CD2 LEU A 739      18.475 -17.052 -20.822  1.00  0.83           C  
ATOM  11657  H   LEU A 739      21.161 -14.270 -19.925  1.00  0.83           H  
ATOM  11658  HA  LEU A 739      20.565 -16.265 -22.032  1.00  0.83           H  
ATOM  11659 1HB  LEU A 739      19.175 -13.730 -21.142  1.00  0.83           H  
ATOM  11660 2HB  LEU A 739      18.587 -14.879 -22.346  1.00  0.83           H  
ATOM  11661  HG  LEU A 739      19.198 -15.552 -19.499  1.00  0.83           H  
ATOM  11662 1HD1 LEU A 739      16.860 -15.717 -19.217  1.00  0.83           H  
ATOM  11663 2HD1 LEU A 739      17.382 -14.099 -19.669  1.00  0.83           H  
ATOM  11664 3HD1 LEU A 739      16.607 -15.139 -20.843  1.00  0.83           H  
ATOM  11665 1HD2 LEU A 739      18.050 -17.664 -20.019  1.00  0.83           H  
ATOM  11666 2HD2 LEU A 739      17.840 -17.119 -21.698  1.00  0.83           H  
ATOM  11667 3HD2 LEU A 739      19.471 -17.424 -21.067  1.00  0.83           H  
ATOM  11668  N   GLU A 740      20.884 -14.925 -24.148  1.00  0.82           N  
ATOM  11669  CA  GLU A 740      21.322 -14.264 -25.381  1.00  0.82           C  
ATOM  11670  C   GLU A 740      20.190 -13.919 -26.370  1.00  0.82           C  
ATOM  11671  O   GLU A 740      20.293 -12.961 -27.135  1.00  0.82           O  
ATOM  11672  CB  GLU A 740      22.354 -15.140 -26.104  1.00  0.82           C  
ATOM  11673  CG  GLU A 740      23.651 -15.384 -25.325  1.00  0.82           C  
ATOM  11674  CD  GLU A 740      24.646 -16.257 -26.069  1.00  0.82           C  
ATOM  11675  OE1 GLU A 740      24.326 -16.717 -27.139  1.00  0.82           O  
ATOM  11676  OE2 GLU A 740      25.725 -16.457 -25.560  1.00  0.82           O  
ATOM  11677  H   GLU A 740      20.330 -15.764 -24.207  1.00  0.82           H  
ATOM  11678  HA  GLU A 740      21.805 -13.327 -25.102  1.00  0.82           H  
ATOM  11679 1HB  GLU A 740      21.912 -16.111 -26.327  1.00  0.82           H  
ATOM  11680 2HB  GLU A 740      22.619 -14.677 -27.054  1.00  0.82           H  
ATOM  11681 1HG  GLU A 740      24.116 -14.423 -25.106  1.00  0.82           H  
ATOM  11682 2HG  GLU A 740      23.407 -15.858 -24.374  1.00  0.82           H  
ATOM  11683  N   GLY A 741      19.114 -14.713 -26.386  1.00  0.81           N  
ATOM  11684  CA  GLY A 741      18.058 -14.615 -27.411  1.00  0.81           C  
ATOM  11685  C   GLY A 741      17.062 -13.470 -27.224  1.00  0.81           C  
ATOM  11686  O   GLY A 741      15.844 -13.691 -27.177  1.00  0.81           O  
ATOM  11687  H   GLY A 741      19.023 -15.434 -25.689  1.00  0.81           H  
ATOM  11688 1HA  GLY A 741      18.529 -14.518 -28.389  1.00  0.81           H  
ATOM  11689 2HA  GLY A 741      17.508 -15.555 -27.426  1.00  0.81           H  
ATOM  11690  N   TYR A 742      17.577 -12.252 -27.135  1.00  0.78           N  
ATOM  11691  CA  TYR A 742      16.716 -11.094 -26.932  1.00  0.78           C  
ATOM  11692  C   TYR A 742      17.294  -9.796 -27.457  1.00  0.78           C  
ATOM  11693  O   TYR A 742      18.498  -9.673 -27.693  1.00  0.78           O  
ATOM  11694  CB  TYR A 742      16.431 -10.877 -25.448  1.00  0.78           C  
ATOM  11695  CG  TYR A 742      17.666 -10.506 -24.682  1.00  0.78           C  
ATOM  11696  CD1 TYR A 742      18.004  -9.162 -24.535  1.00  0.78           C  
ATOM  11697  CD2 TYR A 742      18.469 -11.483 -24.126  1.00  0.78           C  
ATOM  11698  CE1 TYR A 742      19.141  -8.814 -23.847  1.00  0.78           C  
ATOM  11699  CE2 TYR A 742      19.591 -11.120 -23.440  1.00  0.78           C  
ATOM  11700  CZ  TYR A 742      19.933  -9.804 -23.303  1.00  0.78           C  
ATOM  11701  OH  TYR A 742      21.070  -9.465 -22.632  1.00  0.78           O  
ATOM  11702  H   TYR A 742      18.589 -12.161 -27.204  1.00  0.78           H  
ATOM  11703  HA  TYR A 742      15.784 -11.276 -27.460  1.00  0.78           H  
ATOM  11704 1HB  TYR A 742      15.696 -10.076 -25.324  1.00  0.78           H  
ATOM  11705 2HB  TYR A 742      16.008 -11.772 -25.030  1.00  0.78           H  
ATOM  11706  HD1 TYR A 742      17.370  -8.390 -24.968  1.00  0.78           H  
ATOM  11707  HD2 TYR A 742      18.219 -12.534 -24.234  1.00  0.78           H  
ATOM  11708  HE1 TYR A 742      19.415  -7.770 -23.730  1.00  0.78           H  
ATOM  11709  HE2 TYR A 742      20.216 -11.867 -23.008  1.00  0.78           H  
ATOM  11710  HH  TYR A 742      21.439 -10.245 -22.186  1.00  0.78           H  
ATOM  11711  N   GLN A 743      16.414  -8.809 -27.565  1.00  0.76           N  
ATOM  11712  CA  GLN A 743      16.792  -7.454 -27.926  1.00  0.76           C  
ATOM  11713  C   GLN A 743      16.131  -6.456 -26.968  1.00  0.76           C  
ATOM  11714  O   GLN A 743      14.974  -6.619 -26.564  1.00  0.76           O  
ATOM  11715  CB  GLN A 743      16.354  -7.148 -29.358  1.00  0.76           C  
ATOM  11716  CG  GLN A 743      16.965  -7.980 -30.481  1.00  0.76           C  
ATOM  11717  CD  GLN A 743      18.354  -7.559 -30.890  1.00  0.76           C  
ATOM  11718  OE1 GLN A 743      18.730  -6.381 -30.782  1.00  0.76           O  
ATOM  11719  NE2 GLN A 743      19.123  -8.519 -31.389  1.00  0.76           N  
ATOM  11720  H   GLN A 743      15.439  -9.034 -27.379  1.00  0.76           H  
ATOM  11721  HA  GLN A 743      17.874  -7.350 -27.840  1.00  0.76           H  
ATOM  11722 1HB  GLN A 743      15.286  -7.233 -29.439  1.00  0.76           H  
ATOM  11723 2HB  GLN A 743      16.611  -6.115 -29.564  1.00  0.76           H  
ATOM  11724 1HG  GLN A 743      17.041  -8.993 -30.126  1.00  0.76           H  
ATOM  11725 2HG  GLN A 743      16.323  -7.956 -31.352  1.00  0.76           H  
ATOM  11726 1HE2 GLN A 743      20.057  -8.317 -31.686  1.00  0.76           H  
ATOM  11727 2HE2 GLN A 743      18.755  -9.456 -31.470  1.00  0.76           H  
ATOM  11728  N   ILE A 744      16.861  -5.399 -26.641  1.00  0.74           N  
ATOM  11729  CA  ILE A 744      16.353  -4.317 -25.800  1.00  0.74           C  
ATOM  11730  C   ILE A 744      16.045  -3.112 -26.667  1.00  0.74           C  
ATOM  11731  O   ILE A 744      16.961  -2.522 -27.241  1.00  0.74           O  
ATOM  11732  CB  ILE A 744      17.413  -3.940 -24.743  1.00  0.74           C  
ATOM  11733  CG1 ILE A 744      17.807  -5.169 -23.949  1.00  0.74           C  
ATOM  11734  CG2 ILE A 744      16.940  -2.868 -23.791  1.00  0.74           C  
ATOM  11735  CD1 ILE A 744      16.654  -5.807 -23.214  1.00  0.74           C  
ATOM  11736  H   ILE A 744      17.804  -5.332 -26.999  1.00  0.74           H  
ATOM  11737  HA  ILE A 744      15.436  -4.638 -25.304  1.00  0.74           H  
ATOM  11738  HB  ILE A 744      18.298  -3.576 -25.262  1.00  0.74           H  
ATOM  11739 1HG1 ILE A 744      18.239  -5.899 -24.627  1.00  0.74           H  
ATOM  11740 2HG1 ILE A 744      18.546  -4.886 -23.222  1.00  0.74           H  
ATOM  11741 1HG2 ILE A 744      17.731  -2.632 -23.081  1.00  0.74           H  
ATOM  11742 2HG2 ILE A 744      16.665  -1.967 -24.347  1.00  0.74           H  
ATOM  11743 3HG2 ILE A 744      16.102  -3.237 -23.259  1.00  0.74           H  
ATOM  11744 1HD1 ILE A 744      17.006  -6.674 -22.670  1.00  0.74           H  
ATOM  11745 2HD1 ILE A 744      16.230  -5.089 -22.512  1.00  0.74           H  
ATOM  11746 3HD1 ILE A 744      15.899  -6.104 -23.925  1.00  0.74           H  
ATOM  11747  N   GLY A 745      14.769  -2.767 -26.793  1.00  0.72           N  
ATOM  11748  CA  GLY A 745      14.371  -1.664 -27.643  1.00  0.72           C  
ATOM  11749  C   GLY A 745      14.180  -0.400 -26.849  1.00  0.72           C  
ATOM  11750  O   GLY A 745      14.596  -0.299 -25.695  1.00  0.72           O  
ATOM  11751  H   GLY A 745      14.030  -3.275 -26.309  1.00  0.72           H  
ATOM  11752 1HA  GLY A 745      15.112  -1.502 -28.427  1.00  0.72           H  
ATOM  11753 2HA  GLY A 745      13.433  -1.910 -28.135  1.00  0.72           H  
ATOM  11754  N   LYS A 746      13.522   0.561 -27.476  1.00  0.71           N  
ATOM  11755  CA  LYS A 746      13.267   1.854 -26.862  1.00  0.71           C  
ATOM  11756  C   LYS A 746      12.363   1.739 -25.623  1.00  0.71           C  
ATOM  11757  O   LYS A 746      12.698   2.266 -24.560  1.00  0.71           O  
ATOM  11758  CB  LYS A 746      12.656   2.797 -27.895  1.00  0.71           C  
ATOM  11759  CG  LYS A 746      12.423   4.223 -27.410  1.00  0.71           C  
ATOM  11760  CD  LYS A 746      11.855   5.082 -28.528  1.00  0.71           C  
ATOM  11761  CE  LYS A 746      11.573   6.497 -28.061  1.00  0.71           C  
ATOM  11762  NZ  LYS A 746      11.043   7.341 -29.165  1.00  0.71           N  
ATOM  11763  H   LYS A 746      13.244   0.375 -28.441  1.00  0.71           H  
ATOM  11764  HA  LYS A 746      14.221   2.270 -26.538  1.00  0.71           H  
ATOM  11765 1HB  LYS A 746      13.305   2.840 -28.777  1.00  0.71           H  
ATOM  11766 2HB  LYS A 746      11.692   2.395 -28.224  1.00  0.71           H  
ATOM  11767 1HG  LYS A 746      11.757   4.235 -26.559  1.00  0.71           H  
ATOM  11768 2HG  LYS A 746      13.377   4.648 -27.101  1.00  0.71           H  
ATOM  11769 1HD  LYS A 746      12.570   5.116 -29.358  1.00  0.71           H  
ATOM  11770 2HD  LYS A 746      10.929   4.634 -28.892  1.00  0.71           H  
ATOM  11771 1HE  LYS A 746      10.841   6.468 -27.255  1.00  0.71           H  
ATOM  11772 2HE  LYS A 746      12.495   6.943 -27.686  1.00  0.71           H  
ATOM  11773 1HZ  LYS A 746      10.865   8.275 -28.822  1.00  0.71           H  
ATOM  11774 2HZ  LYS A 746      11.726   7.379 -29.913  1.00  0.71           H  
ATOM  11775 3HZ  LYS A 746      10.184   6.940 -29.513  1.00  0.71           H  
ATOM  11776  N   THR A 747      11.217   1.045 -25.755  1.00  0.71           N  
ATOM  11777  CA  THR A 747      10.284   0.886 -24.640  1.00  0.71           C  
ATOM  11778  C   THR A 747      10.002  -0.575 -24.252  1.00  0.71           C  
ATOM  11779  O   THR A 747       9.441  -0.834 -23.174  1.00  0.71           O  
ATOM  11780  CB  THR A 747       8.949   1.589 -24.966  1.00  0.71           C  
ATOM  11781  OG1 THR A 747       8.356   1.003 -26.140  1.00  0.71           O  
ATOM  11782  CG2 THR A 747       9.182   3.065 -25.225  1.00  0.71           C  
ATOM  11783  H   THR A 747      10.954   0.636 -26.653  1.00  0.71           H  
ATOM  11784  HA  THR A 747      10.714   1.375 -23.767  1.00  0.71           H  
ATOM  11785  HB  THR A 747       8.268   1.475 -24.125  1.00  0.71           H  
ATOM  11786  HG1 THR A 747       9.069   0.705 -26.770  1.00  0.71           H  
ATOM  11787 1HG2 THR A 747       8.233   3.549 -25.449  1.00  0.71           H  
ATOM  11788 2HG2 THR A 747       9.630   3.527 -24.344  1.00  0.71           H  
ATOM  11789 3HG2 THR A 747       9.840   3.173 -26.069  1.00  0.71           H  
ATOM  11790  N   LYS A 748      10.372  -1.515 -25.130  1.00  0.71           N  
ATOM  11791  CA  LYS A 748      10.014  -2.918 -24.931  1.00  0.71           C  
ATOM  11792  C   LYS A 748      11.177  -3.899 -25.127  1.00  0.71           C  
ATOM  11793  O   LYS A 748      12.153  -3.616 -25.834  1.00  0.71           O  
ATOM  11794  CB  LYS A 748       8.871  -3.263 -25.898  1.00  0.71           C  
ATOM  11795  CG  LYS A 748       7.644  -2.338 -25.710  1.00  0.71           C  
ATOM  11796  CD  LYS A 748       6.470  -2.641 -26.586  1.00  0.71           C  
ATOM  11797  CE  LYS A 748       5.364  -1.607 -26.341  1.00  0.71           C  
ATOM  11798  NZ  LYS A 748       5.709  -0.248 -26.925  1.00  0.71           N  
ATOM  11799  H   LYS A 748      10.853  -1.235 -25.974  1.00  0.71           H  
ATOM  11800  HA  LYS A 748       9.661  -3.042 -23.908  1.00  0.71           H  
ATOM  11801 1HB  LYS A 748       9.217  -3.171 -26.931  1.00  0.71           H  
ATOM  11802 2HB  LYS A 748       8.562  -4.293 -25.737  1.00  0.71           H  
ATOM  11803 1HG  LYS A 748       7.326  -2.324 -24.682  1.00  0.71           H  
ATOM  11804 2HG  LYS A 748       7.943  -1.351 -25.980  1.00  0.71           H  
ATOM  11805 1HD  LYS A 748       6.772  -2.583 -27.631  1.00  0.71           H  
ATOM  11806 2HD  LYS A 748       6.087  -3.633 -26.371  1.00  0.71           H  
ATOM  11807 1HE  LYS A 748       4.436  -1.959 -26.786  1.00  0.71           H  
ATOM  11808 2HE  LYS A 748       5.224  -1.500 -25.265  1.00  0.71           H  
ATOM  11809 1HZ  LYS A 748       4.964   0.400 -26.737  1.00  0.71           H  
ATOM  11810 2HZ  LYS A 748       6.591   0.130 -26.524  1.00  0.71           H  
ATOM  11811 3HZ  LYS A 748       5.821  -0.342 -27.928  1.00  0.71           H  
ATOM  11812  N   VAL A 749      11.044  -5.074 -24.514  1.00  0.72           N  
ATOM  11813  CA  VAL A 749      12.005  -6.155 -24.706  1.00  0.72           C  
ATOM  11814  C   VAL A 749      11.402  -7.214 -25.603  1.00  0.72           C  
ATOM  11815  O   VAL A 749      10.237  -7.595 -25.460  1.00  0.72           O  
ATOM  11816  CB  VAL A 749      12.460  -6.774 -23.360  1.00  0.72           C  
ATOM  11817  CG1 VAL A 749      11.282  -7.238 -22.571  1.00  0.72           C  
ATOM  11818  CG2 VAL A 749      13.412  -7.970 -23.616  1.00  0.72           C  
ATOM  11819  H   VAL A 749      10.221  -5.229 -23.934  1.00  0.72           H  
ATOM  11820  HA  VAL A 749      12.893  -5.753 -25.198  1.00  0.72           H  
ATOM  11821  HB  VAL A 749      12.966  -6.040 -22.788  1.00  0.72           H  
ATOM  11822 1HG1 VAL A 749      11.627  -7.656 -21.638  1.00  0.72           H  
ATOM  11823 2HG1 VAL A 749      10.628  -6.394 -22.369  1.00  0.72           H  
ATOM  11824 3HG1 VAL A 749      10.742  -7.989 -23.133  1.00  0.72           H  
ATOM  11825 1HG2 VAL A 749      13.731  -8.385 -22.662  1.00  0.72           H  
ATOM  11826 2HG2 VAL A 749      12.904  -8.736 -24.183  1.00  0.72           H  
ATOM  11827 3HG2 VAL A 749      14.278  -7.642 -24.175  1.00  0.72           H  
ATOM  11828  N   PHE A 750      12.211  -7.664 -26.543  1.00  0.76           N  
ATOM  11829  CA  PHE A 750      11.845  -8.668 -27.523  1.00  0.76           C  
ATOM  11830  C   PHE A 750      12.567  -9.968 -27.250  1.00  0.76           C  
ATOM  11831  O   PHE A 750      13.793  -9.987 -27.129  1.00  0.76           O  
ATOM  11832  CB  PHE A 750      12.222  -8.138 -28.883  1.00  0.76           C  
ATOM  11833  CG  PHE A 750      11.413  -7.036 -29.382  1.00  0.76           C  
ATOM  11834  CD1 PHE A 750      11.630  -5.754 -28.953  1.00  0.76           C  
ATOM  11835  CD2 PHE A 750      10.475  -7.268 -30.358  1.00  0.76           C  
ATOM  11836  CE1 PHE A 750      10.903  -4.719 -29.478  1.00  0.76           C  
ATOM  11837  CE2 PHE A 750       9.763  -6.237 -30.908  1.00  0.76           C  
ATOM  11838  CZ  PHE A 750       9.975  -4.959 -30.471  1.00  0.76           C  
ATOM  11839  H   PHE A 750      13.158  -7.286 -26.576  1.00  0.76           H  
ATOM  11840  HA  PHE A 750      10.771  -8.845 -27.474  1.00  0.76           H  
ATOM  11841 1HB  PHE A 750      13.240  -7.801 -28.842  1.00  0.76           H  
ATOM  11842 2HB  PHE A 750      12.182  -8.909 -29.587  1.00  0.76           H  
ATOM  11843  HD1 PHE A 750      12.388  -5.561 -28.186  1.00  0.76           H  
ATOM  11844  HD2 PHE A 750      10.312  -8.294 -30.707  1.00  0.76           H  
ATOM  11845  HE1 PHE A 750      11.081  -3.710 -29.120  1.00  0.76           H  
ATOM  11846  HE2 PHE A 750       9.032  -6.437 -31.692  1.00  0.76           H  
ATOM  11847  HZ  PHE A 750       9.410  -4.139 -30.909  1.00  0.76           H  
ATOM  11848  N   LEU A 751      11.816 -11.058 -27.152  1.00  0.80           N  
ATOM  11849  CA  LEU A 751      12.399 -12.348 -26.837  1.00  0.80           C  
ATOM  11850  C   LEU A 751      12.092 -13.437 -27.855  1.00  0.80           C  
ATOM  11851  O   LEU A 751      10.980 -13.528 -28.401  1.00  0.80           O  
ATOM  11852  CB  LEU A 751      11.850 -12.824 -25.494  1.00  0.80           C  
ATOM  11853  CG  LEU A 751      12.133 -11.942 -24.287  1.00  0.80           C  
ATOM  11854  CD1 LEU A 751      10.984 -10.916 -24.114  1.00  0.80           C  
ATOM  11855  CD2 LEU A 751      12.274 -12.819 -23.085  1.00  0.80           C  
ATOM  11856  H   LEU A 751      10.807 -10.981 -27.253  1.00  0.80           H  
ATOM  11857  HA  LEU A 751      13.481 -12.240 -26.772  1.00  0.80           H  
ATOM  11858 1HB  LEU A 751      10.773 -12.915 -25.581  1.00  0.80           H  
ATOM  11859 2HB  LEU A 751      12.257 -13.817 -25.289  1.00  0.80           H  
ATOM  11860  HG  LEU A 751      13.063 -11.389 -24.442  1.00  0.80           H  
ATOM  11861 1HD1 LEU A 751      11.187 -10.294 -23.248  1.00  0.80           H  
ATOM  11862 2HD1 LEU A 751      10.897 -10.287 -24.993  1.00  0.80           H  
ATOM  11863 3HD1 LEU A 751      10.049 -11.430 -23.970  1.00  0.80           H  
ATOM  11864 1HD2 LEU A 751      12.485 -12.207 -22.216  1.00  0.80           H  
ATOM  11865 2HD2 LEU A 751      11.368 -13.376 -22.924  1.00  0.80           H  
ATOM  11866 3HD2 LEU A 751      13.077 -13.515 -23.251  1.00  0.80           H  
ATOM  11867  N   ARG A 752      13.062 -14.331 -28.058  1.00  0.86           N  
ATOM  11868  CA  ARG A 752      12.775 -15.501 -28.871  1.00  0.86           C  
ATOM  11869  C   ARG A 752      11.816 -16.319 -28.005  1.00  0.86           C  
ATOM  11870  O   ARG A 752      11.939 -16.312 -26.774  1.00  0.86           O  
ATOM  11871  CB  ARG A 752      14.012 -16.310 -29.235  1.00  0.86           C  
ATOM  11872  CG  ARG A 752      15.085 -15.582 -30.072  1.00  0.86           C  
ATOM  11873  CD  ARG A 752      14.595 -15.020 -31.378  1.00  0.86           C  
ATOM  11874  NE  ARG A 752      14.051 -15.982 -32.325  1.00  0.86           N  
ATOM  11875  CZ  ARG A 752      14.759 -16.735 -33.181  1.00  0.86           C  
ATOM  11876  NH1 ARG A 752      16.078 -16.697 -33.174  1.00  0.86           N  
ATOM  11877  NH2 ARG A 752      14.113 -17.507 -34.041  1.00  0.86           N  
ATOM  11878  H   ARG A 752      13.989 -14.198 -27.642  1.00  0.86           H  
ATOM  11879  HA  ARG A 752      12.285 -15.202 -29.791  1.00  0.86           H  
ATOM  11880 1HB  ARG A 752      14.497 -16.649 -28.318  1.00  0.86           H  
ATOM  11881 2HB  ARG A 752      13.710 -17.196 -29.792  1.00  0.86           H  
ATOM  11882 1HG  ARG A 752      15.474 -14.751 -29.494  1.00  0.86           H  
ATOM  11883 2HG  ARG A 752      15.897 -16.275 -30.290  1.00  0.86           H  
ATOM  11884 1HD  ARG A 752      13.807 -14.319 -31.155  1.00  0.86           H  
ATOM  11885 2HD  ARG A 752      15.407 -14.490 -31.870  1.00  0.86           H  
ATOM  11886  HE  ARG A 752      13.030 -16.016 -32.415  1.00  0.86           H  
ATOM  11887 1HH1 ARG A 752      16.559 -16.098 -32.520  1.00  0.86           H  
ATOM  11888 2HH1 ARG A 752      16.600 -17.260 -33.827  1.00  0.86           H  
ATOM  11889 1HH2 ARG A 752      13.076 -17.511 -34.048  1.00  0.86           H  
ATOM  11890 2HH2 ARG A 752      14.620 -18.071 -34.697  1.00  0.86           H  
ATOM  11891  N   ALA A 753      10.899 -17.058 -28.611  1.00  0.92           N  
ATOM  11892  CA  ALA A 753       9.914 -17.780 -27.801  1.00  0.92           C  
ATOM  11893  C   ALA A 753      10.566 -18.747 -26.789  1.00  0.92           C  
ATOM  11894  O   ALA A 753      10.167 -18.796 -25.615  1.00  0.92           O  
ATOM  11895  CB  ALA A 753       8.971 -18.527 -28.734  1.00  0.92           C  
ATOM  11896  H   ALA A 753      10.841 -17.080 -29.620  1.00  0.92           H  
ATOM  11897  HA  ALA A 753       9.339 -17.039 -27.241  1.00  0.92           H  
ATOM  11898 1HB  ALA A 753       8.210 -18.996 -28.166  1.00  0.92           H  
ATOM  11899 2HB  ALA A 753       8.504 -17.837 -29.412  1.00  0.92           H  
ATOM  11900 3HB  ALA A 753       9.519 -19.275 -29.300  1.00  0.92           H  
ATOM  11901  N   GLY A 754      11.641 -19.417 -27.214  1.00  0.98           N  
ATOM  11902  CA  GLY A 754      12.365 -20.358 -26.362  1.00  0.98           C  
ATOM  11903  C   GLY A 754      13.000 -19.691 -25.138  1.00  0.98           C  
ATOM  11904  O   GLY A 754      13.295 -20.357 -24.138  1.00  0.98           O  
ATOM  11905  H   GLY A 754      11.933 -19.299 -28.171  1.00  0.98           H  
ATOM  11906 1HA  GLY A 754      11.676 -21.138 -26.032  1.00  0.98           H  
ATOM  11907 2HA  GLY A 754      13.137 -20.849 -26.950  1.00  0.98           H  
ATOM  11908  N   GLN A 755      13.249 -18.383 -25.212  1.00  1.02           N  
ATOM  11909  CA  GLN A 755      13.864 -17.714 -24.089  1.00  1.02           C  
ATOM  11910  C   GLN A 755      12.821 -17.438 -23.053  1.00  1.02           C  
ATOM  11911  O   GLN A 755      13.095 -17.540 -21.856  1.00  1.02           O  
ATOM  11912  CB  GLN A 755      14.572 -16.433 -24.468  1.00  1.02           C  
ATOM  11913  CG  GLN A 755      15.215 -15.821 -23.268  1.00  1.02           C  
ATOM  11914  CD  GLN A 755      16.090 -14.696 -23.576  1.00  1.02           C  
ATOM  11915  OE1 GLN A 755      17.075 -14.843 -24.304  1.00  1.02           O  
ATOM  11916  NE2 GLN A 755      15.767 -13.546 -23.035  1.00  1.02           N  
ATOM  11917  H   GLN A 755      12.962 -17.835 -26.018  1.00  1.02           H  
ATOM  11918  HA  GLN A 755      14.605 -18.380 -23.649  1.00  1.02           H  
ATOM  11919 1HB  GLN A 755      15.333 -16.630 -25.222  1.00  1.02           H  
ATOM  11920 2HB  GLN A 755      13.856 -15.724 -24.893  1.00  1.02           H  
ATOM  11921 1HG  GLN A 755      14.432 -15.469 -22.600  1.00  1.02           H  
ATOM  11922 2HG  GLN A 755      15.801 -16.587 -22.772  1.00  1.02           H  
ATOM  11923 1HE2 GLN A 755      16.325 -12.741 -23.228  1.00  1.02           H  
ATOM  11924 2HE2 GLN A 755      14.958 -13.475 -22.452  1.00  1.02           H  
ATOM  11925  N   MET A 756      11.614 -17.094 -23.491  1.00  1.05           N  
ATOM  11926  CA  MET A 756      10.590 -16.855 -22.491  1.00  1.05           C  
ATOM  11927  C   MET A 756      10.321 -18.166 -21.749  1.00  1.05           C  
ATOM  11928  O   MET A 756      10.096 -18.169 -20.539  1.00  1.05           O  
ATOM  11929  CB  MET A 756       9.313 -16.285 -23.081  1.00  1.05           C  
ATOM  11930  CG  MET A 756       8.322 -15.877 -21.994  1.00  1.05           C  
ATOM  11931  SD  MET A 756       8.991 -14.579 -20.916  1.00  1.05           S  
ATOM  11932  CE  MET A 756       8.683 -13.078 -21.792  1.00  1.05           C  
ATOM  11933  H   MET A 756      11.434 -17.008 -24.497  1.00  1.05           H  
ATOM  11934  HA  MET A 756      10.971 -16.138 -21.767  1.00  1.05           H  
ATOM  11935 1HB  MET A 756       9.544 -15.411 -23.693  1.00  1.05           H  
ATOM  11936 2HB  MET A 756       8.839 -17.032 -23.729  1.00  1.05           H  
ATOM  11937 1HG  MET A 756       7.399 -15.518 -22.450  1.00  1.05           H  
ATOM  11938 2HG  MET A 756       8.081 -16.747 -21.373  1.00  1.05           H  
ATOM  11939 1HE  MET A 756       9.079 -12.236 -21.227  1.00  1.05           H  
ATOM  11940 2HE  MET A 756       9.155 -13.126 -22.758  1.00  1.05           H  
ATOM  11941 3HE  MET A 756       7.614 -12.955 -21.928  1.00  1.05           H  
ATOM  11942  N   ALA A 757      10.395 -19.303 -22.460  1.00  1.08           N  
ATOM  11943  CA  ALA A 757      10.201 -20.581 -21.775  1.00  1.08           C  
ATOM  11944  C   ALA A 757      11.234 -20.763 -20.668  1.00  1.08           C  
ATOM  11945  O   ALA A 757      10.912 -21.217 -19.560  1.00  1.08           O  
ATOM  11946  CB  ALA A 757      10.356 -21.746 -22.725  1.00  1.08           C  
ATOM  11947  H   ALA A 757      10.559 -19.259 -23.470  1.00  1.08           H  
ATOM  11948  HA  ALA A 757       9.206 -20.584 -21.333  1.00  1.08           H  
ATOM  11949 1HB  ALA A 757      10.210 -22.665 -22.163  1.00  1.08           H  
ATOM  11950 2HB  ALA A 757       9.656 -21.698 -23.520  1.00  1.08           H  
ATOM  11951 3HB  ALA A 757      11.360 -21.741 -23.145  1.00  1.08           H  
ATOM  11952  N   ASP A 758      12.482 -20.372 -20.955  1.00  1.11           N  
ATOM  11953  CA  ASP A 758      13.550 -20.529 -19.979  1.00  1.11           C  
ATOM  11954  C   ASP A 758      13.365 -19.563 -18.813  1.00  1.11           C  
ATOM  11955  O   ASP A 758      13.521 -19.945 -17.648  1.00  1.11           O  
ATOM  11956  CB  ASP A 758      14.915 -20.321 -20.638  1.00  1.11           C  
ATOM  11957  CG  ASP A 758      16.072 -20.731 -19.731  1.00  1.11           C  
ATOM  11958  OD1 ASP A 758      16.147 -21.891 -19.403  1.00  1.11           O  
ATOM  11959  OD2 ASP A 758      16.867 -19.888 -19.367  1.00  1.11           O  
ATOM  11960  H   ASP A 758      12.702 -20.018 -21.889  1.00  1.11           H  
ATOM  11961  HA  ASP A 758      13.512 -21.546 -19.591  1.00  1.11           H  
ATOM  11962 1HB  ASP A 758      14.960 -20.892 -21.568  1.00  1.11           H  
ATOM  11963 2HB  ASP A 758      15.028 -19.265 -20.901  1.00  1.11           H  
ATOM  11964  N   LEU A 759      12.994 -18.317 -19.099  1.00  1.15           N  
ATOM  11965  CA  LEU A 759      12.784 -17.366 -18.016  1.00  1.15           C  
ATOM  11966  C   LEU A 759      11.656 -17.808 -17.092  1.00  1.15           C  
ATOM  11967  O   LEU A 759      11.802 -17.742 -15.869  1.00  1.15           O  
ATOM  11968  CB  LEU A 759      12.486 -15.982 -18.573  1.00  1.15           C  
ATOM  11969  CG  LEU A 759      13.617 -15.210 -19.165  1.00  1.15           C  
ATOM  11970  CD1 LEU A 759      13.059 -14.053 -19.909  1.00  1.15           C  
ATOM  11971  CD2 LEU A 759      14.486 -14.676 -17.999  1.00  1.15           C  
ATOM  11972  H   LEU A 759      12.876 -18.033 -20.072  1.00  1.15           H  
ATOM  11973  HA  LEU A 759      13.700 -17.309 -17.433  1.00  1.15           H  
ATOM  11974 1HB  LEU A 759      11.688 -16.060 -19.314  1.00  1.15           H  
ATOM  11975 2HB  LEU A 759      12.148 -15.393 -17.771  1.00  1.15           H  
ATOM  11976  HG  LEU A 759      14.202 -15.835 -19.847  1.00  1.15           H  
ATOM  11977 1HD1 LEU A 759      13.870 -13.465 -20.328  1.00  1.15           H  
ATOM  11978 2HD1 LEU A 759      12.422 -14.424 -20.706  1.00  1.15           H  
ATOM  11979 3HD1 LEU A 759      12.476 -13.445 -19.229  1.00  1.15           H  
ATOM  11980 1HD2 LEU A 759      15.295 -14.072 -18.378  1.00  1.15           H  
ATOM  11981 2HD2 LEU A 759      13.865 -14.058 -17.343  1.00  1.15           H  
ATOM  11982 3HD2 LEU A 759      14.890 -15.515 -17.430  1.00  1.15           H  
ATOM  11983  N   ASP A 760      10.552 -18.313 -17.653  1.00  1.21           N  
ATOM  11984  CA  ASP A 760       9.466 -18.799 -16.810  1.00  1.21           C  
ATOM  11985  C   ASP A 760       9.873 -20.036 -16.013  1.00  1.21           C  
ATOM  11986  O   ASP A 760       9.500 -20.184 -14.838  1.00  1.21           O  
ATOM  11987  CB  ASP A 760       8.196 -19.071 -17.619  1.00  1.21           C  
ATOM  11988  CG  ASP A 760       7.467 -17.785 -18.019  1.00  1.21           C  
ATOM  11989  OD1 ASP A 760       7.819 -16.744 -17.514  1.00  1.21           O  
ATOM  11990  OD2 ASP A 760       6.509 -17.850 -18.743  1.00  1.21           O  
ATOM  11991  H   ASP A 760      10.463 -18.348 -18.671  1.00  1.21           H  
ATOM  11992  HA  ASP A 760       9.221 -18.015 -16.099  1.00  1.21           H  
ATOM  11993 1HB  ASP A 760       8.469 -19.615 -18.533  1.00  1.21           H  
ATOM  11994 2HB  ASP A 760       7.521 -19.706 -17.045  1.00  1.21           H  
ATOM  11995  N   THR A 761      10.680 -20.914 -16.614  1.00  1.27           N  
ATOM  11996  CA  THR A 761      11.120 -22.101 -15.902  1.00  1.27           C  
ATOM  11997  C   THR A 761      11.955 -21.689 -14.692  1.00  1.27           C  
ATOM  11998  O   THR A 761      11.732 -22.174 -13.577  1.00  1.27           O  
ATOM  11999  CB  THR A 761      11.951 -23.015 -16.819  1.00  1.27           C  
ATOM  12000  OG1 THR A 761      11.141 -23.438 -17.933  1.00  1.27           O  
ATOM  12001  CG2 THR A 761      12.444 -24.227 -16.049  1.00  1.27           C  
ATOM  12002  H   THR A 761      10.963 -20.787 -17.589  1.00  1.27           H  
ATOM  12003  HA  THR A 761      10.246 -22.647 -15.550  1.00  1.27           H  
ATOM  12004  HB  THR A 761      12.809 -22.460 -17.199  1.00  1.27           H  
ATOM  12005  HG1 THR A 761      10.938 -22.651 -18.496  1.00  1.27           H  
ATOM  12006 1HG2 THR A 761      13.033 -24.859 -16.712  1.00  1.27           H  
ATOM  12007 2HG2 THR A 761      13.064 -23.898 -15.212  1.00  1.27           H  
ATOM  12008 3HG2 THR A 761      11.592 -24.789 -15.671  1.00  1.27           H  
ATOM  12009  N   ARG A 762      12.894 -20.763 -14.914  1.00  1.32           N  
ATOM  12010  CA  ARG A 762      13.760 -20.262 -13.857  1.00  1.32           C  
ATOM  12011  C   ARG A 762      12.974 -19.513 -12.794  1.00  1.32           C  
ATOM  12012  O   ARG A 762      13.207 -19.699 -11.599  1.00  1.32           O  
ATOM  12013  CB  ARG A 762      14.794 -19.337 -14.454  1.00  1.32           C  
ATOM  12014  CG  ARG A 762      15.867 -20.012 -15.278  1.00  1.32           C  
ATOM  12015  CD  ARG A 762      16.723 -19.007 -15.889  1.00  1.32           C  
ATOM  12016  NE  ARG A 762      17.781 -19.582 -16.717  1.00  1.32           N  
ATOM  12017  CZ  ARG A 762      19.003 -19.941 -16.271  1.00  1.32           C  
ATOM  12018  NH1 ARG A 762      19.319 -19.779 -15.001  1.00  1.32           N  
ATOM  12019  NH2 ARG A 762      19.891 -20.446 -17.107  1.00  1.32           N  
ATOM  12020  H   ARG A 762      13.025 -20.411 -15.864  1.00  1.32           H  
ATOM  12021  HA  ARG A 762      14.263 -21.109 -13.391  1.00  1.32           H  
ATOM  12022 1HB  ARG A 762      14.293 -18.616 -15.104  1.00  1.32           H  
ATOM  12023 2HB  ARG A 762      15.284 -18.776 -13.663  1.00  1.32           H  
ATOM  12024 1HG  ARG A 762      16.474 -20.657 -14.647  1.00  1.32           H  
ATOM  12025 2HG  ARG A 762      15.409 -20.603 -16.075  1.00  1.32           H  
ATOM  12026 1HD  ARG A 762      16.112 -18.363 -16.525  1.00  1.32           H  
ATOM  12027 2HD  ARG A 762      17.180 -18.417 -15.102  1.00  1.32           H  
ATOM  12028  HE  ARG A 762      17.568 -19.733 -17.719  1.00  1.32           H  
ATOM  12029 1HH1 ARG A 762      18.646 -19.390 -14.359  1.00  1.32           H  
ATOM  12030 2HH1 ARG A 762      20.238 -20.043 -14.673  1.00  1.32           H  
ATOM  12031 1HH2 ARG A 762      19.659 -20.567 -18.090  1.00  1.32           H  
ATOM  12032 2HH2 ARG A 762      20.804 -20.703 -16.773  1.00  1.32           H  
ATOM  12033  N   ARG A 763      11.996 -18.708 -13.217  1.00  1.37           N  
ATOM  12034  CA  ARG A 763      11.156 -17.966 -12.290  1.00  1.37           C  
ATOM  12035  C   ARG A 763      10.486 -18.926 -11.333  1.00  1.37           C  
ATOM  12036  O   ARG A 763      10.490 -18.712 -10.118  1.00  1.37           O  
ATOM  12037  CB  ARG A 763      10.097 -17.201 -13.059  1.00  1.37           C  
ATOM  12038  CG  ARG A 763       9.136 -16.387 -12.256  1.00  1.37           C  
ATOM  12039  CD  ARG A 763       8.132 -15.741 -13.132  1.00  1.37           C  
ATOM  12040  NE  ARG A 763       7.206 -14.920 -12.384  1.00  1.37           N  
ATOM  12041  CZ  ARG A 763       6.063 -15.343 -11.816  1.00  1.37           C  
ATOM  12042  NH1 ARG A 763       5.691 -16.605 -11.924  1.00  1.37           N  
ATOM  12043  NH2 ARG A 763       5.313 -14.488 -11.145  1.00  1.37           N  
ATOM  12044  H   ARG A 763      11.846 -18.575 -14.216  1.00  1.37           H  
ATOM  12045  HA  ARG A 763      11.766 -17.269 -11.723  1.00  1.37           H  
ATOM  12046 1HB  ARG A 763      10.585 -16.540 -13.765  1.00  1.37           H  
ATOM  12047 2HB  ARG A 763       9.506 -17.901 -13.638  1.00  1.37           H  
ATOM  12048 1HG  ARG A 763       8.624 -17.027 -11.552  1.00  1.37           H  
ATOM  12049 2HG  ARG A 763       9.666 -15.603 -11.730  1.00  1.37           H  
ATOM  12050 1HD  ARG A 763       8.640 -15.102 -13.839  1.00  1.37           H  
ATOM  12051 2HD  ARG A 763       7.566 -16.499 -13.672  1.00  1.37           H  
ATOM  12052  HE  ARG A 763       7.462 -13.934 -12.284  1.00  1.37           H  
ATOM  12053 1HH1 ARG A 763       6.267 -17.261 -12.440  1.00  1.37           H  
ATOM  12054 2HH1 ARG A 763       4.832 -16.917 -11.495  1.00  1.37           H  
ATOM  12055 1HH2 ARG A 763       5.605 -13.521 -11.057  1.00  1.37           H  
ATOM  12056 2HH2 ARG A 763       4.456 -14.797 -10.716  1.00  1.37           H  
ATOM  12057  N   THR A 764       9.943 -20.010 -11.888  1.00  1.43           N  
ATOM  12058  CA  THR A 764       9.246 -21.011 -11.112  1.00  1.43           C  
ATOM  12059  C   THR A 764      10.177 -21.696 -10.127  1.00  1.43           C  
ATOM  12060  O   THR A 764       9.839 -21.835  -8.948  1.00  1.43           O  
ATOM  12061  CB  THR A 764       8.625 -22.063 -12.042  1.00  1.43           C  
ATOM  12062  OG1 THR A 764       7.701 -21.415 -12.914  1.00  1.43           O  
ATOM  12063  CG2 THR A 764       7.900 -23.141 -11.229  1.00  1.43           C  
ATOM  12064  H   THR A 764       9.984 -20.128 -12.903  1.00  1.43           H  
ATOM  12065  HA  THR A 764       8.451 -20.522 -10.550  1.00  1.43           H  
ATOM  12066  HB  THR A 764       9.403 -22.528 -12.638  1.00  1.43           H  
ATOM  12067  HG1 THR A 764       8.203 -20.893 -13.580  1.00  1.43           H  
ATOM  12068 1HG2 THR A 764       7.464 -23.871 -11.910  1.00  1.43           H  
ATOM  12069 2HG2 THR A 764       8.611 -23.638 -10.568  1.00  1.43           H  
ATOM  12070 3HG2 THR A 764       7.111 -22.684 -10.635  1.00  1.43           H  
ATOM  12071  N   GLU A 765      11.364 -22.105 -10.588  1.00  1.50           N  
ATOM  12072  CA  GLU A 765      12.306 -22.763  -9.693  1.00  1.50           C  
ATOM  12073  C   GLU A 765      12.692 -21.861  -8.527  1.00  1.50           C  
ATOM  12074  O   GLU A 765      12.702 -22.297  -7.370  1.00  1.50           O  
ATOM  12075  CB  GLU A 765      13.574 -23.204 -10.434  1.00  1.50           C  
ATOM  12076  CG  GLU A 765      14.586 -23.916  -9.515  1.00  1.50           C  
ATOM  12077  CD  GLU A 765      15.834 -24.436 -10.211  1.00  1.50           C  
ATOM  12078  OE1 GLU A 765      15.945 -24.309 -11.408  1.00  1.50           O  
ATOM  12079  OE2 GLU A 765      16.689 -24.952  -9.514  1.00  1.50           O  
ATOM  12080  H   GLU A 765      11.596 -21.977 -11.576  1.00  1.50           H  
ATOM  12081  HA  GLU A 765      11.825 -23.651  -9.286  1.00  1.50           H  
ATOM  12082 1HB  GLU A 765      13.308 -23.874 -11.252  1.00  1.50           H  
ATOM  12083 2HB  GLU A 765      14.061 -22.329 -10.870  1.00  1.50           H  
ATOM  12084 1HG  GLU A 765      14.890 -23.210  -8.741  1.00  1.50           H  
ATOM  12085 2HG  GLU A 765      14.082 -24.747  -9.023  1.00  1.50           H  
ATOM  12086  N   VAL A 766      12.976 -20.593  -8.816  1.00  1.59           N  
ATOM  12087  CA  VAL A 766      13.376 -19.674  -7.768  1.00  1.59           C  
ATOM  12088  C   VAL A 766      12.245 -19.427  -6.779  1.00  1.59           C  
ATOM  12089  O   VAL A 766      12.469 -19.463  -5.564  1.00  1.59           O  
ATOM  12090  CB  VAL A 766      13.886 -18.357  -8.363  1.00  1.59           C  
ATOM  12091  CG1 VAL A 766      14.122 -17.354  -7.265  1.00  1.59           C  
ATOM  12092  CG2 VAL A 766      15.185 -18.633  -9.099  1.00  1.59           C  
ATOM  12093  H   VAL A 766      12.942 -20.274  -9.786  1.00  1.59           H  
ATOM  12094  HA  VAL A 766      14.206 -20.127  -7.227  1.00  1.59           H  
ATOM  12095  HB  VAL A 766      13.138 -17.946  -9.052  1.00  1.59           H  
ATOM  12096 1HG1 VAL A 766      14.492 -16.427  -7.701  1.00  1.59           H  
ATOM  12097 2HG1 VAL A 766      13.189 -17.171  -6.737  1.00  1.59           H  
ATOM  12098 3HG1 VAL A 766      14.860 -17.742  -6.566  1.00  1.59           H  
ATOM  12099 1HG2 VAL A 766      15.572 -17.722  -9.520  1.00  1.59           H  
ATOM  12100 2HG2 VAL A 766      15.914 -19.042  -8.402  1.00  1.59           H  
ATOM  12101 3HG2 VAL A 766      15.005 -19.355  -9.896  1.00  1.59           H  
ATOM  12102  N   LEU A 767      11.024 -19.206  -7.272  1.00  1.74           N  
ATOM  12103  CA  LEU A 767       9.899 -18.996  -6.370  1.00  1.74           C  
ATOM  12104  C   LEU A 767       9.652 -20.241  -5.520  1.00  1.74           C  
ATOM  12105  O   LEU A 767       9.407 -20.140  -4.315  1.00  1.74           O  
ATOM  12106  CB  LEU A 767       8.652 -18.643  -7.182  1.00  1.74           C  
ATOM  12107  CG  LEU A 767       8.685 -17.263  -7.836  1.00  1.74           C  
ATOM  12108  CD1 LEU A 767       7.536 -17.124  -8.804  1.00  1.74           C  
ATOM  12109  CD2 LEU A 767       8.589 -16.207  -6.754  1.00  1.74           C  
ATOM  12110  H   LEU A 767      10.872 -19.175  -8.282  1.00  1.74           H  
ATOM  12111  HA  LEU A 767      10.136 -18.163  -5.713  1.00  1.74           H  
ATOM  12112 1HB  LEU A 767       8.541 -19.384  -7.977  1.00  1.74           H  
ATOM  12113 2HB  LEU A 767       7.781 -18.695  -6.533  1.00  1.74           H  
ATOM  12114  HG  LEU A 767       9.613 -17.146  -8.382  1.00  1.74           H  
ATOM  12115 1HD1 LEU A 767       7.574 -16.139  -9.268  1.00  1.74           H  
ATOM  12116 2HD1 LEU A 767       7.622 -17.895  -9.570  1.00  1.74           H  
ATOM  12117 3HD1 LEU A 767       6.594 -17.242  -8.274  1.00  1.74           H  
ATOM  12118 1HD2 LEU A 767       8.619 -15.217  -7.208  1.00  1.74           H  
ATOM  12119 2HD2 LEU A 767       7.652 -16.330  -6.211  1.00  1.74           H  
ATOM  12120 3HD2 LEU A 767       9.420 -16.317  -6.060  1.00  1.74           H  
ATOM  12121  N   GLY A 768       9.791 -21.419  -6.134  1.00  1.96           N  
ATOM  12122  CA  GLY A 768       9.624 -22.691  -5.451  1.00  1.96           C  
ATOM  12123  C   GLY A 768      10.607 -22.802  -4.295  1.00  1.96           C  
ATOM  12124  O   GLY A 768      10.229 -23.123  -3.169  1.00  1.96           O  
ATOM  12125  H   GLY A 768       9.992 -21.445  -7.133  1.00  1.96           H  
ATOM  12126 1HA  GLY A 768       8.602 -22.777  -5.081  1.00  1.96           H  
ATOM  12127 2HA  GLY A 768       9.791 -23.502  -6.159  1.00  1.96           H  
ATOM  12128  N   ARG A 769      11.886 -22.570  -4.585  1.00  2.27           N  
ATOM  12129  CA  ARG A 769      12.927 -22.623  -3.569  1.00  2.27           C  
ATOM  12130  C   ARG A 769      12.760 -21.544  -2.489  1.00  2.27           C  
ATOM  12131  O   ARG A 769      13.048 -21.788  -1.314  1.00  2.27           O  
ATOM  12132  CB  ARG A 769      14.297 -22.469  -4.218  1.00  2.27           C  
ATOM  12133  CG  ARG A 769      14.772 -23.672  -5.050  1.00  2.27           C  
ATOM  12134  CD  ARG A 769      16.128 -23.435  -5.633  1.00  2.27           C  
ATOM  12135  NE  ARG A 769      16.576 -24.534  -6.492  1.00  2.27           N  
ATOM  12136  CZ  ARG A 769      17.148 -25.669  -6.077  1.00  2.27           C  
ATOM  12137  NH1 ARG A 769      17.357 -25.910  -4.797  1.00  2.27           N  
ATOM  12138  NH2 ARG A 769      17.498 -26.536  -6.997  1.00  2.27           N  
ATOM  12139  H   ARG A 769      12.142 -22.340  -5.546  1.00  2.27           H  
ATOM  12140  HA  ARG A 769      12.881 -23.600  -3.090  1.00  2.27           H  
ATOM  12141 1HB  ARG A 769      14.273 -21.605  -4.886  1.00  2.27           H  
ATOM  12142 2HB  ARG A 769      15.044 -22.270  -3.452  1.00  2.27           H  
ATOM  12143 1HG  ARG A 769      14.817 -24.558  -4.420  1.00  2.27           H  
ATOM  12144 2HG  ARG A 769      14.075 -23.845  -5.870  1.00  2.27           H  
ATOM  12145 1HD  ARG A 769      16.093 -22.528  -6.240  1.00  2.27           H  
ATOM  12146 2HD  ARG A 769      16.854 -23.308  -4.834  1.00  2.27           H  
ATOM  12147  HE  ARG A 769      16.466 -24.446  -7.513  1.00  2.27           H  
ATOM  12148 1HH1 ARG A 769      17.081 -25.229  -4.104  1.00  2.27           H  
ATOM  12149 2HH1 ARG A 769      17.792 -26.774  -4.511  1.00  2.27           H  
ATOM  12150 1HH2 ARG A 769      17.317 -26.286  -7.982  1.00  2.27           H  
ATOM  12151 2HH2 ARG A 769      17.935 -27.408  -6.747  1.00  2.27           H  
ATOM  12152  N   SER A 770      12.305 -20.349  -2.888  1.00  2.66           N  
ATOM  12153  CA  SER A 770      12.152 -19.216  -1.979  1.00  2.66           C  
ATOM  12154  C   SER A 770      11.082 -19.406  -0.899  1.00  2.66           C  
ATOM  12155  O   SER A 770      11.298 -19.017   0.253  1.00  2.66           O  
ATOM  12156  CB  SER A 770      11.810 -17.971  -2.775  1.00  2.66           C  
ATOM  12157  OG  SER A 770      12.864 -17.619  -3.634  1.00  2.66           O  
ATOM  12158  H   SER A 770      12.097 -20.200  -3.873  1.00  2.66           H  
ATOM  12159  HA  SER A 770      13.107 -19.059  -1.481  1.00  2.66           H  
ATOM  12160 1HB  SER A 770      10.909 -18.150  -3.356  1.00  2.66           H  
ATOM  12161 2HB  SER A 770      11.602 -17.151  -2.093  1.00  2.66           H  
ATOM  12162  HG  SER A 770      12.929 -18.367  -4.270  1.00  2.66           H  
ATOM  12163  N   ALA A 771       9.931 -19.981  -1.259  1.00  3.11           N  
ATOM  12164  CA  ALA A 771       8.853 -20.155  -0.286  1.00  3.11           C  
ATOM  12165  C   ALA A 771       7.793 -21.142  -0.768  1.00  3.11           C  
ATOM  12166  O   ALA A 771       7.529 -22.133  -0.084  1.00  3.11           O  
ATOM  12167  OXT ALA A 771       6.955 -20.735  -1.572  1.00  3.11           O  
ATOM  12168  CB  ALA A 771       8.197 -18.812   0.016  1.00  3.11           C  
ATOM  12169  H   ALA A 771       9.800 -20.268  -2.233  1.00  3.11           H  
ATOM  12170  HA  ALA A 771       9.289 -20.555   0.628  1.00  3.11           H  
ATOM  12171 1HB  ALA A 771       7.417 -18.950   0.764  1.00  3.11           H  
ATOM  12172 2HB  ALA A 771       8.936 -18.110   0.397  1.00  3.11           H  
ATOM  12173 3HB  ALA A 771       7.758 -18.412  -0.897  1.00  3.11           H  
TER   12174
ENDMDL

